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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c24-21(23-12-4-8-16-6-1-2-11-20(16)23)17-7-3-10-19(14-17)28(25,26)22-15-18-9-5-13-27-18/h1-3,6-7,10-11,14,18,22H,4-5,8-9,12-13,15H2