3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O6S/c1-27-18-8-6-14(12-20(18)30(25,26)23-15-4-2-3-5-15)21(24)22-16-7-9-17-19(13-16)29-11-10-28-17/h6-9,12-13,15,23H,2-5,10-11H2,1H3,(H,22,24)