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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopentyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopentyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopentylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopentylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopentyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-14-5-1-2-6-14)13-4-3-7-16(10-13)27(23,24)21-15-8-9-17-18(11-15)26-12-25-17/h3-4,7-11,14,21H,1-2,5-6,12H2,(H,20,22)