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

Systemtic Name: N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(3-methoxypropyl)oxamide CAS Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(3-methoxypropyl)oxamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-28-11-3-10-22-18(24)19(25)23-13-17(14-4-2-9-21-12-14)29(26,27)16-7-5-15(20)6-8-16/h2,4-9,12,17H,3,10-11,13H2,1H3,(H,22,24)(H,23,25)