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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-13-8-15(14-20(19)28-2)21(24)22-16-9-11-18(12-10-16)29(25,26)23-17-6-4-3-5-7-17/h8-14,17,23H,3-7H2,1-2H3,(H,22,24)