4-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-cyclohexylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-cyclohexyl-benzenesulfonamide Formula: C24H29BrClN3O3S MolecularWeight: 554.92736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H29BrClN3O3S/c25-19-9-11-23(12-10-19)33(31,32)29(21-6-2-1-3-7-21)18-24(30)28-15-13-27(14-16-28)22-8-4-5-20(26)17-22/h4-5,8-12,17,21H,1-3,6-7,13-16,18H2