N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H27N3O5S/c1-22-30(26,27)16-12-17(24(2)13-16)20(25)23-14-21(7-3-4-8-21)15-5-6-18-19(11-15)29-10-9-28-18/h5-6,11-13,22H,3-4,7-10,14H2,1-2H3,(H,23,25)