N-(4-ethoxyphenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23N3O5S/c1-2-28-16-6-4-15(5-7-16)22-20(25)11-12-21-29(26,27)17-8-9-18-14(13-17)3-10-19(24)23-18/h4-9,13,21H,2-3,10-12H2,1H3,(H,22,25)(H,23,24)