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N-(5-chloranyl-2-methyl-phenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

N-(5-chloranyl-2-methyl-phenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(5-chloro-2-methylphenyl)-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]methanesulfonamide
Formula: C22H28ClN3O4S
MolecularWeight: 465.99342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28ClN3O4S/c1-16-5-6-18(23)15-21(16)26(31(4,28)29)17(2)22(27)25-13-11-24(12-14-25)19-7-9-20(30-3)10-8-19/h5-10,15,17H,11-14H2,1-4H3


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