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

Systemtic Name: 4-methoxy-3-methyl-N-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-[2-(m-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-[2-(3-methylphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-[2-(m-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c1-14-5-4-6-16(11-14)20-22-17(13-26-20)9-10-21-27(23,24)18-7-8-19(25-3)15(2)12-18/h4-8,11-13,21H,9-10H2,1-3H3