N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butane-1-sulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butane-1-sulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S2/c1-2-3-14-26(22,23)20-17-11-12-19-16(15-17)8-7-13-21(19)27(24,25)18-9-5-4-6-10-18/h4-6,9-12,15,20H,2-3,7-8,13-14H2,1H3