4-[(2-methyl-1-piperidyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C22H23N3O3S2
InChI: InChI=1/C22H23N3O3S2/c1-16-7-5-6-14-25(16)30(27,28)19-12-10-18(11-13-19)21(26)24-22-23-20(15-29-22)17-8-3-2-4-9-17/h2-4,8-13,15-16H,5-7,14H2,1H3,(H,23,24,26)/f/h24H
InChIKey: InChIKey=DEUGMTQAEDGVLM-LQFNOIFHCR
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4 Names:
4-[(2-methyl-1-piperidyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Registries:
ChemSpider: InChIKey=DEUGMTQAEDGVLM-LQFNOIFHCR
PubChem CID 4159558
PubChem ID 8368894
InChI: InChI=1/C22H23N3O3S2/c1-16-7-5-6-14-25(16)30(27,28)19-12-10-18(11-13-19)21(26)24-22-23-20(15-29-22)17-8-3-2-4-9-17/h2-4,8-13,15-16H,5-7,14H2,1H3,(H,23,24,26)/f/h24H
InChIKey: InChIKey=DEUGMTQAEDGVLM-LQFNOIFHCR
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4 Names:
4-[(2-methyl-1-piperidyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Registries:
ChemSpider: InChIKey=DEUGMTQAEDGVLM-LQFNOIFHCR
PubChem CID 4159558
PubChem ID 8368894
