N-[[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H31N3O4S2/c1-30-21-5-2-4-20(16-21)25-11-13-26(14-12-25)23(27)19-9-7-18(8-10-19)17-24-32(28,29)22-6-3-15-31-22/h2-6,15-16,18-19,24H,7-14,17H2,1H3