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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-21-13-10-18(16-22(21)30-2)23(26)24-15-14-17-8-11-20(12-9-17)31(27,28)25-19-6-4-3-5-7-19/h8-13,16,19,25H,3-7,14-15H2,1-2H3,(H,24,26)