2-chloro-N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamoyl]ethyl]benzamide

Molecular Formula: C₂₈H₃₁ClN₄O₅S

InChI: InChI=1/C28H31ClN4O5S/c1-38-22-12-9-20(10-13-22)32-39(36,37)26-19-21(11-14-25(26)33-17-5-2-6-18-33)31-27(34)15-16-30-28(35)23-7-3-4-8-24(23)29/h3-4,7-14,19,32H,2,5-6,15-18H2,1H3,(H,30,35)(H,31,34)/f/h30-31H

InChIKey: InChIKey=LHPARJNHSILXKZ-PUXXYCQMCK
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)N4CCCCC4

Names:
2-chloro-N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamoyl]ethyl]benzamide

Registries:
PubChem CID 4831082
PubChem ID 9794330