N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(4-tosylpiperazino)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-17-5-8-20(9-6-17)32(28,29)26-13-11-25(12-14-26)16-23(27)24-18(2)21-15-19(30-3)7-10-22(21)31-4/h5-10,15,18H,11-14,16H2,1-4H3,(H,24,27)