4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-14(2)20-25(23,24)17-11-9-16(10-12-17)19(22)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14,20H,5,7,13H2,1-2H3