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

Systemtic Name: 5-chloranyl-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(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=CC(=C3)C4=NCCC5=CC=CC=C54

Isomeric SMILES

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

InChI

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