N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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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=C3C=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=NCCC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-15-3-8-19(9-4-15)30(27,28)26-21-10-6-17(13-22(21)29-2)23-20-14-18(24)7-5-16(20)11-12-25-23/h3-10,13-14,26H,11-12H2,1-2H3