N-(6-methoxypyridin-3-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(6-methoxy-3-pyridyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-28-21-13-12-18(14-22-21)23-20(25)16-24(15-17-8-4-2-5-9-17)29(26,27)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,23,25)