4-[cyclohexyl(methyl)sulfamoyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C23H26N2O6S MolecularWeight: 458.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OCO2

InChI

InChI=1S/C23H26N2O6S/c1-15(26)19-12-21-22(31-14-30-21)13-20(19)24-23(27)16-8-10-18(11-9-16)32(28,29)25(2)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,24,27)