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N-(4-bromanyl-3-methyl-phenyl)-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

N-(4-bromanyl-3-methyl-phenyl)-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(4-bromo-3-methylphenyl)-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]methanesulfonamide
Formula: C21H25BrClN3O3S
MolecularWeight: 514.8635
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25BrClN3O3S/c1-15-4-5-17(23)13-20(15)24-8-10-25(11-9-24)21(27)14-26(30(3,28)29)18-6-7-19(22)16(2)12-18/h4-7,12-13H,8-11,14H2,1-3H3


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