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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15-6-4-5-7-19(15)24-30(26,27)21-14-16(8-13-20(21)29-3)22(25)23-17-9-11-18(28-2)12-10-17/h8-15,19,24H,4-7H2,1-3H3,(H,23,25)