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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-21(11-13-2-9-17-18(10-13)26-12-25-17)19(22)14-3-7-16(8-4-14)27(23,24)20-15-5-6-15/h2-4,7-10,15,20H,5-6,11-12H2,1H3