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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C23H24ClN3O3S2/c1-25(21-6-3-5-20(24)15-21)32(29,30)22-7-2-4-19(14-22)23(28)27-11-9-26(10-12-27)16-18-8-13-31-17-18/h2-8,13-15,17H,9-12,16H2,1H3