N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxybenzenesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-3-methoxy-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C18H22N2O5S2/c1-3-26(21,22)20-11-5-6-14-12-15(9-10-18(14)20)19-27(23,24)17-8-4-7-16(13-17)25-2/h4,7-10,12-13,19H,3,5-6,11H2,1-2H3