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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-homopiperonyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H30N2O6S/c1-16-5-3-4-6-19(16)26-33(28,29)23-14-18(8-10-21(23)30-2)24(27)25-12-11-17-7-9-20-22(13-17)32-15-31-20/h7-10,13-14,16,19,26H,3-6,11-12,15H2,1-2H3,(H,25,27)