3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-benzamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O5S/c20-17(18-12-4-5-12)11-2-1-3-14(8-11)25(21,22)19-13-6-7-15-16(9-13)24-10-23-15/h1-3,6-9,12,19H,4-5,10H2,(H,18,20)