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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(12-7-17-28-20-10-5-2-6-11-20)23-18-13-15-21(16-14-18)29(26,27)24-19-8-3-1-4-9-19/h1-6,8-11,13-16,24H,7,12,17H2,(H,23,25)