N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-28-19-11-12-21(29-2)22(15-19)30(26,27)25-18-9-7-17(8-10-18)23-20-6-4-3-5-16(20)13-14-24-23/h3-12,15,25H,13-14H2,1-2H3