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N-[2-oxidanylidene-6-[4-(phenylsulfinyl)butoxy]-1H-quinolin-5-yl]ethanamide

N-[2-oxidanylidene-6-[4-(phenylsulfinyl)butoxy]-1H-quinolin-5-yl]ethanamide

Systemtic Name:N-[2-oxidanylidene-6-[4-(phenylsulfinyl)butoxy]-1H-quinolin-5-yl]ethanamide
Openeye Name:N-[6-[4-(benzenesulfinyl)butoxy]-2-oxo-1H-quinolin-5-yl]acetamide
CAS Name:N-[6-[4-(benzenesulfinyl)butoxy]-2-oxo-1H-quinolin-5-yl]acetamide
IUPAC Name:N-[6-[4-(benzenesulfinyl)butoxy]-2-oxo-1H-quinolin-5-yl]acetamide
Traditional Name:N-[6-[4-(benzenesulfinyl)butoxy]-2-keto-1H-quinolin-5-yl]acetamide
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=CC(=O)N2)OCCCCS(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=CC(=O)N2)OCCCCS(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O4S/c1-15(24)22-21-17-9-12-20(25)23-18(17)10-11-19(21)27-13-5-6-14-28(26)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-14H2,1H3,(H,22,24)(H,23,25)


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