4-(3-bromanyl-4-methoxy-phenyl)carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(3-bromo-4-methoxy-benzoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(3-bromo-4-methoxyphenyl)-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(3-bromo-4-methoxybenzoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(3-bromo-4-methoxy-benzoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C19H28BrN3O4S MolecularWeight: 474.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O4S/c1-21(16-6-4-3-5-7-16)28(25,26)23-12-10-22(11-13-23)19(24)15-8-9-18(27-2)17(20)14-15/h8-9,14,16H,3-7,10-13H2,1-2H3