N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(3-methoxypropyl)oxamide CAS Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(3-methoxypropyl)oxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NCC(C1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C(=O)NCC(C1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O6S/c1-28-12-4-11-22-19(24)20(25)23-14-18(15-5-3-10-21-13-15)30(26,27)17-8-6-16(29-2)7-9-17/h3,5-10,13,18H,4,11-12,14H2,1-2H3,(H,22,24)(H,23,25)