4-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S2/c1-14-3-7-16(8-4-14)19-21-17(13-24-19)11-12-20-25(22,23)18-9-5-15(2)6-10-18/h3-10,13,20H,11-12H2,1-2H3