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

Systemtic Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H20N2O3S/c22-19(21-12-4-7-14-5-1-2-9-18(14)21)15-6-3-8-17(13-15)25(23,24)20-16-10-11-16/h1-3,5-6,8-9,13,16,20H,4,7,10-12H2