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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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