N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-32(21-23-10-6-3-7-11-23)37(35,36)27-18-16-26(17-19-27)31-29(34)24-12-14-25(15-13-24)30-28(33)20-22-8-4-2-5-9-22/h2-19H,20-21H2,1H3,(H,30,33)(H,31,34)