2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-(3-pyridylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(3-pyridinylsulfonyl)amino]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonylamino]-N-phenylacetamide Traditional Name: 2-[p-anisyl(3-pyridylsulfonyl)amino]-N-phenyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

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