N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylsulfamoyl)-N-ethyl-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(cyclopropylsulfamoyl)-N-ethyl-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-N-piperonyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-3-23(12-15-5-9-19-20(10-15)28-13-27-19)21(24)18-11-17(8-4-14(18)2)29(25,26)22-16-6-7-16/h4-5,8-11,16,22H,3,6-7,12-13H2,1-2H3