N-(2,3-dimethylphenyl)-2-[(3-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(3-acetylphenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-acetylphenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-7-5-10-18(14(13)2)20-19(23)12-21(4)26(24,25)17-9-6-8-16(11-17)15(3)22/h5-11H,12H2,1-4H3,(H,20,23)