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

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C25H33N3O5S/c1-4-15-26-25(30)19-10-6-8-12-21(19)27-24(29)18-13-14-22(33-3)23(16-18)34(31,32)28-20-11-7-5-9-17(20)2/h6,8,10,12-14,16-17,20,28H,4-5,7,9,11,15H2,1-3H3,(H,26,30)(H,27,29)