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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-o-veratryl-benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C25H34N2O6S/c1-17-9-6-7-11-20(17)26-34(29,30)23-15-18(13-14-21(23)31-3)25(28)27(2)16-19-10-8-12-22(32-4)24(19)33-5/h8,10,12-15,17,20,26H,6-7,9,11,16H2,1-5H3