N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(phenylmethyl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-benzyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(phenylmethyl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-benzylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-benzyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20(31)28-23-11-13-25(14-12-23)35(33,34)30-17-15-24(16-18-30)29-27(32)26-10-6-5-9-22(26)19-21-7-3-2-4-8-21/h2-14,24H,15-19H2,1H3,(H,28,31)(H,29,32)