N-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[4-(p-tolylsulfonylamino)anilino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(tosylamino)anilino]ethyl]-4-phenyl-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)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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