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

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S/c1-17-9-11-22(12-10-17)34(32,33)28-15-4-3-8-21(28)13-14-25-23(30)24(31)27-20-7-5-6-19(16-20)26-18(2)29/h5-7,9-12,16,21H,3-4,8,13-15H2,1-2H3,(H,25,30)(H,26,29)(H,27,31)