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

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)NC(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)NC(C)C

InChI

InChI=1S/C24H32N4O4S/c1-16(2)25-24(30)22-15-20(7-10-23(22)28-13-11-17(3)12-14-28)27-33(31,32)21-8-5-19(6-9-21)26-18(4)29/h5-10,15-17,27H,11-14H2,1-4H3,(H,25,30)(H,26,29)