1-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

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