N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-ethylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-ethyl-N-piperonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O5S/c1-2-22(12-14-3-10-18-19(11-14)27-13-26-18)20(23)15-4-8-17(9-5-15)28(24,25)21-16-6-7-16/h3-5,8-11,16,21H,2,6-7,12-13H2,1H3