N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-homopiperonyl-benzamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19BrN2O5S/c20-16-5-4-14(28(24,25)22-13-2-3-13)10-15(16)19(23)21-8-7-12-1-6-17-18(9-12)27-11-26-17/h1,4-6,9-10,13,22H,2-3,7-8,11H2,(H,21,23)