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

Systemtic Name: 4-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-ethyl-benzenesulfonamide Formula: C20H23BrClN3O3S MolecularWeight: 500.83692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrClN3O3S/c1-2-25(29(27,28)19-8-6-16(21)7-9-19)15-20(26)24-12-10-23(11-13-24)18-5-3-4-17(22)14-18/h3-9,14H,2,10-13,15H2,1H3