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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C)Br

InChI

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