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

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

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

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)S(=O)(=O)C


InChI

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


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