N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxy-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-2-21(28-19-11-7-4-8-12-19)22(25)23-17-13-15-20(16-14-17)29(26,27)24-18-9-5-3-6-10-18/h4,7-8,11-16,18,21,24H,2-3,5-6,9-10H2,1H3,(H,23,25)