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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-piperonyl-benzamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5S/c19-15-5-4-13(27(23,24)21-12-2-3-12)8-14(15)18(22)20-9-11-1-6-16-17(7-11)26-10-25-16/h1,4-8,12,21H,2-3,9-10H2,(H,20,22)