2-(4-methoxyphenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-26-17-8-6-15(7-9-17)12-19(23)22-14-18(16-4-2-10-21-13-16)28(24,25)20-5-3-11-27-20/h2-11,13,18H,12,14H2,1H3,(H,22,23)