N-(2-ethoxyphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(2-ethoxyphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-o-phenetyl-propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H21N3O5S/c1-2-28-18-6-4-3-5-17(18)23-20(25)11-12-21-29(26,27)15-8-9-16-14(13-15)7-10-19(24)22-16/h3-10,13,21H,2,11-12H2,1H3,(H,22,24)(H,23,25)