N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC

InChI

InChI=1S/C24H28N2O7S/c1-14-6-4-5-7-18(14)26-34(29,30)23-10-16(8-9-20(23)31-3)24(28)25-19-12-22-21(32-13-33-22)11-17(19)15(2)27/h8-12,14,18,26H,4-7,13H2,1-3H3,(H,25,28)