(2R)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O5S2/c1-29-19-8-4-3-7-16(19)24-31(27,28)15-10-11-18(25)17(13-15)23-22(26)21-12-14-6-2-5-9-20(14)30-21/h2-11,13,21,24-25H,12H2,1H3,(H,23,26)/t21-/m1/s1