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N-(4-ethoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

N-(4-ethoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-(4-ethoxyphenyl)-N-[1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]methanesulfonamide
CAS Name:N-(4-ethoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide
Traditional Name:N-[2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]-N-p-phenetyl-methanesulfonamide
Formula: C23H31N3O6S2
MolecularWeight: 509.63874
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C


InChI

InChI=1S/C23H31N3O6S2/c1-5-32-21-10-8-20(9-11-21)26(33(4,28)29)19(3)23(27)24-14-16-25(17-15-24)34(30,31)22-12-6-18(2)7-13-22/h6-13,19H,5,14-17H2,1-4H3


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