N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-piperonyl-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CCCC4

InChI

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