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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)12-23-19-8-7-18(11-16(19)6-9-20(23)24)22-27(25,26)13-15-4-3-5-17(21)10-15/h3-5,7-8,10-11,14,22H,6,9,12-13H2,1-2H3