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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-methylcyclohexyl)benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-methylcyclohexyl)benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-methylcyclohexyl)benzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-methylcyclohexyl)benzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-methylcyclohexyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-15-7-5-6-8-18(15)24-23(26)16-9-12-20(30-3)22(13-16)32(27,28)25-19-11-10-17(29-2)14-21(19)31-4/h9-15,18,25H,5-8H2,1-4H3,(H,24,26)