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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-piperonyl-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18(19-10-12-4-7-16-17(8-12)25-11-24-16)13-2-1-3-15(9-13)26(22,23)20-14-5-6-14/h1-4,7-9,14,20H,5-6,10-11H2,(H,19,21)