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N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]methanesulfonamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O4S/c1-17-6-7-21(16-18(17)2)26(31(5,28)29)19(3)23(27)25-14-12-24(13-15-25)20-8-10-22(30-4)11-9-20/h6-11,16,19H,12-15H2,1-5H3


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