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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C19H19BrN2O5S/c1-11(12-2-7-17-18(8-12)27-10-26-17)21-19(23)15-9-14(5-6-16(15)20)28(24,25)22-13-3-4-13/h2,5-9,11,13,22H,3-4,10H2,1H3,(H,21,23)