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

Systemtic Name: N-(3-cyanophenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(2-methylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methyl-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methyl-anilino)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O3S/c1-17-11-12-19(3)23(13-17)31(29,30)27(22-10-5-4-7-18(22)2)16-24(28)26-21-9-6-8-20(14-21)15-25/h4-14H,16H2,1-3H3,(H,26,28)