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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-2-3-9-18-30-23-13-8-7-12-22(23)24(27)25-19-14-16-21(17-15-19)31(28,29)26-20-10-5-4-6-11-20/h7-8,12-17,20,26H,2-6,9-11,18H2,1H3,(H,25,27)