2-[methyl(phenylsulfonyl)amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-14-8-10-15(11-9-14)17-13-26-19(20-17)21-18(23)12-22(2)27(24,25)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,20,21,23)