4-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(5-bromo-2-hydroxy-benzoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(5-bromo-2-hydroxybenzoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(5-bromo-2-hydroxy-benzoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C18H26BrN3O4S MolecularWeight: 460.38574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H26BrN3O4S/c1-20(15-5-3-2-4-6-15)27(25,26)22-11-9-21(10-12-22)18(24)16-13-14(19)7-8-17(16)23/h7-8,13,15,23H,2-6,9-12H2,1H3