3,4-dimethoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-15-8-9-16-6-4-5-7-18(16)22(15)13-12-21-27(23,24)17-10-11-19(25-2)20(14-17)26-3/h4-7,10-11,14-15,21H,8-9,12-13H2,1-3H3