N-[4-(cyclohexylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,3-dimethoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-19-10-6-9-18(20(19)28-2)21(24)22-15-11-13-17(14-12-15)29(25,26)23-16-7-4-3-5-8-16/h6,9-14,16,23H,3-5,7-8H2,1-2H3,(H,22,24)