N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O5S/c1-3-27(4-2)33(29,30)21-10-7-19(8-11-21)18-26-24(28)25(13-5-6-14-25)20-9-12-22-23(17-20)32-16-15-31-22/h7-12,17H,3-6,13-16,18H2,1-2H3,(H,26,28)