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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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