2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-20(25-2)26(23,24)17-12-14(9-10-15(17)19)18(22)21-11-5-7-13-6-3-4-8-16(13)21/h3-4,6,8-10,12H,5,7,11H2,1-2H3