N-(3-cyanophenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4S/c1-17-7-8-18(2)23(13-17)32(29,30)27(21-9-11-22(31-3)12-10-21)16-24(28)26-20-6-4-5-19(14-20)15-25/h4-14H,16H2,1-3H3,(H,26,28)