4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)17-11-9-16(10-12-17)20(23)22-13-5-7-15-6-4-8-18(26-3)19(15)22/h4,6,8-12,14,21H,5,7,13H2,1-3H3