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

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-2-(4-methylpiperidino)benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

Click to see the large picture

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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4S/c1-20-14-16-32(17-15-20)27-13-10-24(18-26(27)28(34)29-19-22-6-4-3-5-7-22)31-37(35,36)25-11-8-23(9-12-25)30-21(2)33/h3-13,18,20,31H,14-17,19H2,1-2H3,(H,29,34)(H,30,33)