N-(4-bromanyl-3-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]methanesulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-14-12-16(9-10-17(14)20)22(26(2,24)25)13-19(23)21-11-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3