4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-14(2)21-27(24,25)18-9-6-15(7-10-18)20(23)22-12-4-5-16-13-17(26-3)8-11-19(16)22/h6-11,13-14,21H,4-5,12H2,1-3H3