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

Systemtic Name: 4-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H24N4O3S2/c1-16-6-8-19(9-7-16)31(28,29)24-22-23-20(15-30-22)21(27)26-12-10-25(11-13-26)18-5-3-4-17(2)14-18/h3-9,14-15H,10-13H2,1-2H3,(H,23,24)