N-[(1S)-1-(4-methylphenyl)propyl]quinoline-8-sulfonamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]quinoline-8-sulfonamide Openeye Name: N-[(1S)-1-(p-tolyl)propyl]quinoline-8-sulfonamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-8-quinolinesulfonamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]quinoline-8-sulfonamide Traditional Name: N-[(1S)-1-(p-tolyl)propyl]quinoline-8-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-3-17(15-11-9-14(2)10-12-15)21-24(22,23)18-8-4-6-16-7-5-13-20-19(16)18/h4-13,17,21H,3H2,1-2H3/t17-/m0/s1