3-(cyclohexylmethoxy)-N-[2-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclohexylmethoxy)-N-[2-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-(cyclohexylmethoxy)benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-(cyclohexylmethoxy)benzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-(cyclohexylmethoxy)benzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-(cyclohexylmethoxy)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCCC3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-16(25)24-30(27,28)21-13-6-5-12-20(21)23-22(26)18-10-7-11-19(14-18)29-15-17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9,15H2,1H3,(H,23,26)(H,24,25)