2-oxidanylidene-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H24N2O4S/c1-14(2)26-13-17-6-4-3-5-16(17)12-21-27(24,25)18-8-9-19-15(11-18)7-10-20(23)22-19/h3-6,8-9,11,14,21H,7,10,12-13H2,1-2H3,(H,22,23)