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

Systemtic Name: N-cyclohexyl-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C23H31N3O3S2/c1-24(21-7-3-2-4-8-21)31(28,29)22-9-5-6-20(16-22)23(27)26-13-11-25(12-14-26)17-19-10-15-30-18-19/h5-6,9-10,15-16,18,21H,2-4,7-8,11-14,17H2,1H3