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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-(3-pyridylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(3-pyridinylsulfonyl)amino]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[p-anisyl(3-pyridylsulfonyl)amino]-N-phenethyl-acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-30-21-11-9-20(10-12-21)17-26(31(28,29)22-8-5-14-24-16-22)18-23(27)25-15-13-19-6-3-2-4-7-19/h2-12,14,16H,13,15,17-18H2,1H3,(H,25,27)