N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23ClN2O5S/c1-24(15-5-3-2-4-6-15)30(26,27)16-8-9-18(22)17(12-16)21(25)23-14-7-10-19-20(11-14)29-13-28-19/h7-12,15H,2-6,13H2,1H3,(H,23,25)