N-methyl-7-oxidanylidene-N-[2-oxidanyl-2-(4-pyrrolidin-1-ylphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide

Systemtic Name: N-methyl-7-oxidanylidene-N-[2-oxidanyl-2-(4-pyrrolidin-1-ylphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: N-[2-hydroxy-2-(4-pyrrolidin-1-ylphenyl)ethyl]-N-methyl-7-oxo-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: N-[2-hydroxy-2-[4-(1-pyrrolidinyl)phenyl]ethyl]-N-methyl-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: N-[2-hydroxy-2-(4-pyrrolidin-1-ylphenyl)ethyl]-N-methyl-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: N-[2-hydroxy-2-(4-pyrrolidinophenyl)ethyl]-7-keto-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)N2CCCC2)O)S(=O)(=O)C3=CSC4=C3CCCC4=O

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)N2CCCC2)O)S(=O)(=O)C3=CSC4=C3CCCC4=O

InChI

InChI=1S/C21H26N2O4S2/c1-22(29(26,27)20-14-28-21-17(20)5-4-6-18(21)24)13-19(25)15-7-9-16(10-8-15)23-11-2-3-12-23/h7-10,14,19,25H,2-6,11-13H2,1H3