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

Systemtic Name: 4-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O4S2/c1-16-4-3-5-17(14-16)25-10-12-26(13-11-25)21(27)20-15-31-22(23-20)24-32(28,29)19-8-6-18(30-2)7-9-19/h3-9,14-15H,10-13H2,1-2H3,(H,23,24)