N-(3,4-dimethylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-10-11-20(14-18(17)2)25-24(27)16-26(21-8-6-5-7-9-21)31(28,29)22-12-13-23(30-4)19(3)15-22/h5-15H,16H2,1-4H3,(H,25,27)