2-methyl-N-[(4-methylphenyl)methyl]-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-methyl-5-(2-methylthiazol-4-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C19H20N2O2S2/c1-13-4-7-16(8-5-13)11-20-25(22,23)19-10-17(9-6-14(19)2)18-12-24-15(3)21-18/h4-10,12,20H,11H2,1-3H3