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

Systemtic Name: 2-methoxy-5-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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