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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

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