3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C17H21N3O4S/c1-3-24-14-5-7-15(8-6-14)25(22,23)19-11-10-17(21)20-16-9-4-13(2)12-18-16/h4-9,12,19H,3,10-11H2,1-2H3,(H,18,20,21)