N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H21ClN2O6S/c1-27-16-7-6-12(8-19(16)30(25,26)23-13-4-2-3-5-13)20(24)22-15-10-18-17(9-14(15)21)28-11-29-18/h6-10,13,23H,2-5,11H2,1H3,(H,22,24)