N-[(1R)-1-(4-methylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(1R)-1-(p-tolyl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(1R)-1-(p-tolyl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O3S/c1-3-17(14-6-4-13(2)5-7-14)21-25(23,24)16-9-10-18-15(12-16)8-11-19(22)20-18/h4-7,9-10,12,17,21H,3,8,11H2,1-2H3,(H,20,22)/t17-/m1/s1