4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-23-16-6-9-18-14(13-16)3-2-10-20(18)11-12-24-15-4-7-17(8-5-15)25(19,21)22/h4-9,13H,2-3,10-12H2,1H3,(H2,19,21,22)