N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-ethyl-methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-3-21(25(2,23)24)17-12-10-16(11-13-17)19(22)20-14-6-8-15-7-4-5-9-18(15)20/h4-5,7,9-13H,3,6,8,14H2,1-2H3