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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15-7-4-5-10-19(15)24-30(26,27)21-13-16(11-12-20(21)29-3)22(25)23-17-8-6-9-18(14-17)28-2/h6,8-9,11-15,19,24H,4-5,7,10H2,1-3H3,(H,23,25)