N-[1-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-[isopropyl(methyl)sulfamoyl]benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[methyl(propan-2-yl)sulfamoyl]benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-[isopropyl(methyl)sulfamoyl]benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O4S/c1-14(2)22(3)28(26,27)18-8-6-16(7-9-18)20(25)23-12-10-17(11-13-23)21-19(24)15-4-5-15/h6-9,14-15,17H,4-5,10-13H2,1-3H3,(H,21,24)