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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-piperonyl-benzamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5S/c19-14-5-2-12(8-17(14)27(23,24)21-13-3-4-13)18(22)20-9-11-1-6-15-16(7-11)26-10-25-15/h1-2,5-8,13,21H,3-4,9-10H2,(H,20,22)