4-methyl-N-[(1S)-1-quinolin-3-ylpropyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-1-quinolin-3-ylpropyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-(3-quinolyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-1-(3-quinolinyl)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-1-quinolin-3-ylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-(3-quinolyl)propyl]benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-3-18(16-12-15-6-4-5-7-19(15)20-13-16)21-24(22,23)17-10-8-14(2)9-11-17/h4-13,18,21H,3H2,1-2H3/t18-/m0/s1