1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoylindolin-6-yl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoylindolin-6-yl)cyclopentanecarboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(CCN5S(=O)(=O)N)C=C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(CCN5S(=O)(=O)N)C=C4

InChI

InChI=1S/C22H25N3O5S/c23-31(27,28)25-10-7-15-3-5-17(14-18(15)25)24-21(26)22(8-1-2-9-22)16-4-6-19-20(13-16)30-12-11-29-19/h3-6,13-14H,1-2,7-12H2,(H,24,26)(H2,23,27,28)