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

Systemtic Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]butanamide CAS Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/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/h3-16,21,24H,2H2,1H3,(H,23,25)