N-(1,3-benzodioxol-5-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H18N2O6S/c1-24-15-6-2-11(8-17(15)27(22,23)20-12-3-4-12)18(21)19-13-5-7-14-16(9-13)26-10-25-14/h2,5-9,12,20H,3-4,10H2,1H3,(H,19,21)