N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(2,5-dimethoxybenzyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-16-7-5-6-8-20(16)26-33(28,29)23-14-17(9-11-22(23)32-4)24(27)25-15-18-13-19(30-2)10-12-21(18)31-3/h9-14,16,20,26H,5-8,15H2,1-4H3,(H,25,27)