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

Systemtic Name: N-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O3S/c1-14(22(26(2,24)25)17-10-5-9-16(20)13-17)19(23)21-12-6-8-15-7-3-4-11-18(15)21/h3-5,7,9-11,13-14H,6,8,12H2,1-2H3