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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-18-11-13-22(14-12-18)32(30,31)27-17-7-6-10-21(27)15-16-25-23(28)24(29)26-19(2)20-8-4-3-5-9-20/h3-5,8-9,11-14,19,21H,6-7,10,15-17H2,1-2H3,(H,25,28)(H,26,29)