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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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