4-(4-chloranylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butyramide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O4S/c27-20-10-14-22(15-11-20)33-18-4-9-26(30)28-21-12-16-23(17-13-21)34(31,32)29-25-8-3-6-19-5-1-2-7-24(19)25/h1-3,5-8,10-17,29H,4,9,18H2,(H,28,30)