N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-naphthoxy)butyramide Formula: C26H22Cl2N2O4S MolecularWeight: 529.43488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22Cl2N2O4S/c1-2-25(34-21-11-7-17-5-3-4-6-18(17)15-21)26(31)29-20-9-12-22(13-10-20)35(32,33)30-24-14-8-19(27)16-23(24)28/h3-16,25,30H,2H2,1H3,(H,29,31)