2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-30-16-11-10-13(12-18(16)32(28,29)25-14-6-2-3-7-14)21(27)24-22-19(20(23)26)15-8-4-5-9-17(15)31-22/h10-12,14,25H,2-9H2,1H3,(H2,23,26)(H,24,27)