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

Systemtic Name: 5-bromanyl-N-[[4-(4-cyclohexylpiperazin-1-yl)carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C22H34BrN3O3S2 MolecularWeight: 532.55766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C22H34BrN3O3S2/c23-20-10-11-21(30-20)31(28,29)24-16-17-6-8-18(9-7-17)22(27)26-14-12-25(13-15-26)19-4-2-1-3-5-19/h10-11,17-19,24H,1-9,12-16H2