5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[2-[(cyclohexylamino)-oxomethyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H27N3O5S/c1-23-21(26)18-14-16(12-13-20(18)30-2)31(28,29)25-19-11-7-6-10-17(19)22(27)24-15-8-4-3-5-9-15/h6-7,10-15,25H,3-5,8-9H2,1-2H3,(H,23,26)(H,24,27)