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

Systemtic Name: N'-ethyl-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N'-ethyl-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-ethyl-N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N'-ethyl-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-benzyl-N'-ethyl-N-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-3-28(18-20-8-5-4-6-9-20)25(30)24(29)27-17-23(21-10-7-15-26-16-21)33(31,32)22-13-11-19(2)12-14-22/h4-16,23H,3,17-18H2,1-2H3,(H,27,29)