N'-(3,4-dimethoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O6S/c1-17-7-10-20(11-8-17)34(30,31)27-15-5-4-6-19(27)13-14-25-23(28)24(29)26-18-9-12-21(32-2)22(16-18)33-3/h7-12,16,19H,4-6,13-15H2,1-3H3,(H,25,28)(H,26,29)