5-chloranyl-3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)benzothiophene-2-sulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CN(CC4)C)C=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CN(CC4)C)C=C3

InChI

InChI=1S/C19H19ClN2O2S2/c1-12-17-10-15(20)4-6-18(17)25-19(12)26(23,24)21-16-5-3-14-11-22(2)8-7-13(14)9-16/h3-6,9-10,21H,7-8,11H2,1-2H3