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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-veratryl-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=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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