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

Systemtic Name: 5-bromanyl-N-[[4-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C22H28BrN3O3S2 MolecularWeight: 526.51002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28BrN3O3S2/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/h1-5,10-11,17-18,24H,6-9,12-16H2