N'-(4-methyl-2-nitro-phenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]oxamide Traditional Name: N'-(4-methyl-2-nitro-phenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-16-6-9-19(10-7-16)34(32,33)26-14-4-3-5-18(26)12-13-24-22(28)23(29)25-20-11-8-17(2)15-21(20)27(30)31/h6-11,15,18H,3-5,12-14H2,1-2H3,(H,24,28)(H,25,29)