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

Systemtic Name: 2-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(o-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(o-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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