5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)NCC(C)C

InChI

InChI=1S/C25H34N4O4S/c1-17(2)16-26-25(31)23-15-21(7-10-24(23)29-13-11-18(3)12-14-29)28-34(32,33)22-8-5-20(6-9-22)27-19(4)30/h5-10,15,17-18,28H,11-14,16H2,1-4H3,(H,26,31)(H,27,30)