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

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N'-ethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-ethyl-oxamide CAS Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N'-ethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-N'-ethyloxamide Traditional Name: N'-benzyl-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N'-ethyl-oxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)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)C

InChI

InChI=1S/C26H29N3O4S/c1-4-29(18-21-9-6-5-7-10-21)26(31)25(30)28-17-24(22-11-8-14-27-16-22)34(32,33)23-13-12-19(2)20(3)15-23/h5-16,24H,4,17-18H2,1-3H3,(H,28,30)