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

Systemtic Name: N-[1-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[methyl(phenyl)sulfamoyl]benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O4S/c1-25(20-7-3-2-4-8-20)31(29,30)21-9-5-6-18(16-21)23(28)26-14-12-19(13-15-26)24-22(27)17-10-11-17/h2-9,16-17,19H,10-15H2,1H3,(H,24,27)