N-[2-(4-methoxyphenyl)ethyl]-N'-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)oxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-30-18-8-6-16(7-9-18)10-12-24-21(26)22(27)25-15-19(17-4-2-11-23-14-17)32(28,29)20-5-3-13-31-20/h2-9,11,13-14,19H,10,12,15H2,1H3,(H,24,26)(H,25,27)