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

Systemtic Name: N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[4-methyl-2-(3-methylphenyl)-5-thiazolyl]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O2S2/c1-18-7-6-10-22(17-18)25-27-19(2)24(30-25)15-16-26-31(28,29)23-13-11-21(12-14-23)20-8-4-3-5-9-20/h3-14,17,26H,15-16H2,1-2H3