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

Systemtic Name: 5-bromanyl-N-[[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C23H30BrN3O4S2 MolecularWeight: 556.536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H30BrN3O4S2/c1-31-20-4-2-3-19(15-20)26-11-13-27(14-12-26)23(28)18-7-5-17(6-8-18)16-25-33(29,30)22-10-9-21(24)32-22/h2-4,9-10,15,17-18,25H,5-8,11-14,16H2,1H3