1-(4-methoxyphenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methoxyphenyl)methanesulfonamide CAS Name: 1-(4-methoxyphenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(4-methoxyphenyl)methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-15(2)13-23-20-10-7-18(12-17(20)6-11-21(23)24)22-28(25,26)14-16-4-8-19(27-3)9-5-16/h4-5,7-10,12,15,22H,6,11,13-14H2,1-3H3