N-methyl-N-(4-methylphenyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-N-(p-tolyl)-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-N-(p-tolyl)-3-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C24H27N3O3S2/c1-19-6-8-22(9-7-19)25(2)32(29,30)23-5-3-4-21(16-23)24(28)27-13-11-26(12-14-27)17-20-10-15-31-18-20/h3-10,15-16,18H,11-14,17H2,1-2H3