3-methyl-N-(3-phenylpropyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(3-phenylpropyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(3-phenylpropyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(3-phenylpropyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(3-phenylpropyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(3-phenylpropyl)quinoline-8-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15-13-17-10-5-11-18(19(17)20-14-15)24(22,23)21-12-6-9-16-7-3-2-4-8-16/h2-5,7-8,10-11,13-14,21H,6,9,12H2,1H3