N-(3-cyanophenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(3-cyanophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(3-cyanophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(3-cyanophenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-18-7-12-24(15-19(18)2)33(30,31)28(22-8-10-23(32-3)11-9-22)14-13-25(29)27-21-6-4-5-20(16-21)17-26/h4-12,15-16H,13-14H2,1-3H3,(H,27,29)