N-[1-[4-(2-methylpropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(2-methylpropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(isobutylsulfamoyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(2-methylpropylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(2-methylpropylsulfamoyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(isobutylsulfamoyl)benzoyl]-4-piperidyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17(2)16-24-31(29,30)21-10-8-19(9-11-21)23(28)26-14-12-20(13-15-26)25-22(27)18-6-4-3-5-7-18/h3-11,17,20,24H,12-16H2,1-2H3,(H,25,27)