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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclohexyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclohexyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclohexylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclohexylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclohexyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(21-15-6-2-1-3-7-15)14-5-4-8-17(11-14)28(24,25)22-16-9-10-18-19(12-16)27-13-26-18/h4-5,8-12,15,22H,1-3,6-7,13H2,(H,21,23)