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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c18-23(20,21)16-9-7-15(8-10-16)22-13-12-19-11-3-5-14-4-1-2-6-17(14)19/h1-2,4,6-10H,3,5,11-13H2,(H2,18,20,21)