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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-13-3-6-16(18-12-25-14(2)22-18)11-19(13)26(23,24)21-10-9-15-4-7-17(20)8-5-15/h3-8,11-12,21H,9-10H2,1-2H3