N-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18(20-14-6-7-16-17(9-14)25-11-24-16)13-2-1-3-15(8-13)26(22,23)19-10-12-4-5-12/h1-3,6-9,12,19H,4-5,10-11H2,(H,20,21)