N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-2-29-16-17-30-22-11-7-6-10-21(22)23(26)24-18-12-14-20(15-13-18)31(27,28)25-19-8-4-3-5-9-19/h6-7,10-15,19,25H,2-5,8-9,16-17H2,1H3,(H,24,26)