N-(3-methoxypropyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxoquinolin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-besyl-2-keto-1-quinolyl)-N-(3-methoxypropyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2C=C(C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2C=C(C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S/c1-28-13-7-12-22-20(24)15-23-18-11-6-5-8-16(18)14-19(21(23)25)29(26,27)17-9-3-2-4-10-17/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,22,24)