1-(3-chlorophenyl)carbonyl-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-12-4-10-22-28(25,26)18-8-9-19-15(14-18)6-3-11-23(19)20(24)16-5-2-7-17(21)13-16/h2,5,7-9,13-14,22H,3-4,6,10-12H2,1H3