4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-N-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-21-27(24,25)18-9-5-15(6-10-18)7-12-20(23)22-13-3-4-16-14-17(26-2)8-11-19(16)22/h5-6,8-11,14,21H,3-4,7,12-13H2,1-2H3