4-(2-phenylethanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(4-piperidinosulfonylphenyl)benzamide 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)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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