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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(p-tolyl)-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-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)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

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

InChI

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