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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[[(1R,2S)-2-methylcyclohexyl]sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[[(1R,2S)-2-methylcyclohexyl]sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[[(1R,2S)-2-methylcyclohexyl]sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[[(1R,2S)-2-methylcyclohexyl]sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[[(1R,2S)-2-methylcyclohexyl]sulfamoyl]benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

C[C@H]1CCCC[C@H]1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H26N2O6S/c1-14-5-3-4-6-17(14)24-31(26,27)21-11-15(7-9-19(21)28-2)22(25)23-16-8-10-18-20(12-16)30-13-29-18/h7-12,14,17,24H,3-6,13H2,1-2H3,(H,23,25)/t14-,17+/m0/s1