N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC(C)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC(C)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-17-10-12-21(13-11-17)32(30,31)22(20-9-6-14-25-15-20)16-26-23(28)24(29)27-18(2)19-7-4-3-5-8-19/h3-15,18,22H,16H2,1-2H3,(H,26,28)(H,27,29)