N'-methyl-N'-(phenylmethyl)-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-methyl-N'-(phenylmethyl)-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N'-benzyl-N'-methyl-oxamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N'-methyl-N'-(phenylmethyl)oxamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N'-benzyl-N'-methyloxamide Traditional Name: N'-benzyl-N-[2-besyl-2-(3-pyridyl)ethyl]-N'-methyl-oxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-26(17-18-9-4-2-5-10-18)23(28)22(27)25-16-21(19-11-8-14-24-15-19)31(29,30)20-12-6-3-7-13-20/h2-15,21H,16-17H2,1H3,(H,25,27)