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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-propoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-2-16-28-21-11-7-6-10-20(21)22(25)23-17-12-14-19(15-13-17)29(26,27)24-18-8-4-3-5-9-18/h6-7,10-15,18,24H,2-5,8-9,16H2,1H3,(H,23,25)