N-(3,4-dimethylphenyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17-8-12-23(13-9-17)30(28,29)26(22-7-5-6-18(2)14-22)16-24(27)25-21-11-10-19(3)20(4)15-21/h5-15H,16H2,1-4H3,(H,25,27)