N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=NCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=NCCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O3S/c1-16-7-10-19(11-8-16)29(26,27)25-21-12-9-18(15-22(21)28-2)23-20-6-4-3-5-17(20)13-14-24-23/h3-12,15,25H,13-14H2,1-2H3