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

Systemtic Name: 4-methoxy-N-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]benzenesulfonamide Traditional Name: N-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-8-13-21-18(16-17)6-4-15-24(21)22(25)7-5-14-23(2)29(26,27)20-11-9-19(28-3)10-12-20/h8-13,16H,4-7,14-15H2,1-3H3