2-(4-methoxyphenyl)-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-28-19-11-9-17(10-12-19)14-22(25)24-16-21(18-6-5-13-23-15-18)29(26,27)20-7-3-2-4-8-20/h2-13,15,21H,14,16H2,1H3,(H,24,25)