N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-17-11-12-22(13-18(17)2)32(30,31)27-21-10-6-9-20(15-21)26-24(29)16-25-23(28)14-19-7-4-3-5-8-19/h3-13,15,27H,14,16H2,1-2H3,(H,25,28)(H,26,29)