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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O4S/c1-20-7-11-25(12-8-20)31-36(34,35)26-17-15-24(16-18-26)30-28(33)22-9-13-23(14-10-22)29-27(32)19-21-5-3-2-4-6-21/h2-18,31H,19H2,1H3,(H,29,32)(H,30,33)