2-[[2-(phenylcarbonyl)phenyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-(phenylcarbonyl)phenyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-benzoylanilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-benzoylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-benzoylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzoylanilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c30-25(19-27-24-12-6-5-11-23(24)26(31)20-9-3-1-4-10-20)28-21-13-15-22(16-14-21)34(32,33)29-17-7-2-8-18-29/h1,3-6,9-16,27H,2,7-8,17-19H2,(H,28,30)