N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-methoxy-5-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methoxy-5-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methoxy-5-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-methoxy-5-methyl-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C26H28N2O4S/c1-19-8-11-23(12-9-19)28(33(30,31)25-16-20(2)10-13-24(25)32-3)18-26(29)27-15-14-21-6-4-5-7-22(21)17-27/h4-13,16H,14-15,17-18H2,1-3H3