N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23ClN2O6S/c1-28-17-7-6-13(10-20(17)31(26,27)24-14-4-2-3-5-14)21(25)23-16-12-19-18(11-15(16)22)29-8-9-30-19/h6-7,10-12,14,24H,2-5,8-9H2,1H3,(H,23,25)