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4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzenesulfonamide

4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name:4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzenesulfonamide
Openeye Name:4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(p-tolyl)benzenesulfonamide
CAS Name:4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(4-methylphenyl)benzenesulfonamide
IUPAC Name:4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]-N-(4-methylphenyl)benzenesulfonamide
Traditional Name:4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]-N-(p-tolyl)benzenesulfonamide
Formula: C27H31N3O4S
MolecularWeight: 493.61774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C


InChI

InChI=1S/C27H31N3O4S/c1-20-7-9-23(10-8-20)28-35(32,33)25-13-11-24(12-14-25)34-19-27(31)30-17-15-29(16-18-30)26-6-4-5-21(2)22(26)3/h4-14,28H,15-19H2,1-3H3


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