4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4S/c1-21(33)30-25-11-13-27(14-12-25)37(35,36)29-19-22-7-9-24(10-8-22)28(34)31-26-15-17-32(18-16-26)20-23-5-3-2-4-6-23/h2-14,26,29H,15-20H2,1H3,(H,30,33)(H,31,34)