8-methoxy-N-phenethyl-quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-phenethyl-quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-phenethyl-quinoline-5-sulfonamide CAS Name: 8-methoxy-N-phenethyl-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-phenethylquinoline-5-sulfonamide Traditional Name: 8-methoxy-N-phenethyl-quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C18H18N2O3S/c1-23-16-9-10-17(15-8-5-12-19-18(15)16)24(21,22)20-13-11-14-6-3-2-4-7-14/h2-10,12,20H,11,13H2,1H3