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

Systemtic Name: N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S/c1-23-17-11-5-7-15-8-6-13-20(18(15)17)14-12-19-24(21,22)16-9-3-2-4-10-16/h2-5,7,9-11,19H,6,8,12-14H2,1H3