2-[cyclopropyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C32H35Cl2N3O3S
InChI: InChI=1/C32H35Cl2N3O3S/c1-32(2,3)24-9-13-26(14-10-24)41(39,40)37(25-11-12-25)21-31(38)36(20-22-8-15-28(33)29(34)18-22)17-16-23-19-35-30-7-5-4-6-27(23)30/h4-10,13-15,18-19,25,35H,11-12,16-17,20-21H2,1-3H3
InChIKey: InChIKey=FFRDJDCIHPROBK-UHFFFAOYAD
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C5CC5
Names:
2-[cyclopropyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4129671
PubChem ID 6061938
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