N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H22N2O5S2/c1-29-20-8-4-3-7-17(20)24-31(27,28)14-10-11-19(25)18(12-14)23-22(26)16-13-30-21-9-5-2-6-15(16)21/h3-4,7-8,10-13,24-25H,2,5-6,9H2,1H3,(H,23,26)