2-(3,4-dimethoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-19-6-4-7-21(16-19)26-11-13-27(14-12-26)33(29,30)15-5-10-25-24(28)18-20-8-9-22(31-2)23(17-20)32-3/h4,6-9,16-17H,5,10-15,18H2,1-3H3,(H,25,28)