N-[1-[3-(cyclopentylsulfamoyl)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(cyclopentylsulfamoyl)benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(cyclopentylsulfamoyl)benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(cyclopentylsulfamoyl)benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H29N3O4S/c25-20(15-8-9-15)22-17-10-12-24(13-11-17)21(26)16-4-3-7-19(14-16)29(27,28)23-18-5-1-2-6-18/h3-4,7,14-15,17-18,23H,1-2,5-6,8-13H2,(H,22,25)