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N-(2-methoxyphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

N-(2-methoxyphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(2-methoxyphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(2-methoxyphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-4-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC=CC=C3OC


InChI

InChI=1S/C21H27N3O4S/c1-17-8-10-18(11-9-17)29(26,27)24(19-6-4-5-7-20(19)28-3)16-21(25)23-14-12-22(2)13-15-23/h4-11H,12-16H2,1-3H3


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