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

Systemtic Name: 5-chloranyl-3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzothiophene-2-sulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CNCC4)C=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CNCC4)C=C3

InChI

InChI=1S/C18H17ClN2O2S2/c1-11-16-9-14(19)3-5-17(16)24-18(11)25(22,23)21-15-4-2-13-10-20-7-6-12(13)8-15/h2-5,8-9,20-21H,6-7,10H2,1H3