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2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide

2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide
CAS Name:2-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CS(=O)CC(=O)NC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CS(=O)CC(=O)NC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C23H29N3O4S/c1-17-5-4-6-21(18(17)2)25-11-13-26(14-12-25)23(28)16-31(29)15-22(27)24-19-7-9-20(30-3)10-8-19/h4-10H,11-16H2,1-3H3,(H,24,27)


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