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

Systemtic Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S2/c1-14-7-9-15(10-8-14)18-20-16(13-23-18)11-12-19-24(21,22)17-5-3-2-4-6-17/h2-10,13,19H,11-12H2,1H3