5-chloranyl-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H19ClN2O2S2 MolecularWeight: 467.00286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C4=NCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C4=NCCC5=CC=CC=C54

InChI

InChI=1S/C24H19ClN2O2S2/c1-15-21-14-18(25)8-11-22(21)30-24(15)31(28,29)27-19-9-6-17(7-10-19)23-20-5-3-2-4-16(20)12-13-26-23/h2-11,14,27H,12-13H2,1H3