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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-3-26(4-2)32(28,29)20-9-7-8-19(17-20)25-23(27)24(12-5-6-13-24)18-10-11-21-22(16-18)31-15-14-30-21/h7-11,16-17H,3-6,12-15H2,1-2H3,(H,25,27)