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

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(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=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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