N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-2-sulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-2-sulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-2-sulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-2-sulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)propane-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H22N2O4S2/c1-14(2)25(21,22)19-16-11-10-15-7-6-12-20(18(15)13-16)26(23,24)17-8-4-3-5-9-17/h3-5,8-11,13-14,19H,6-7,12H2,1-2H3