N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-[(2,3-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(=CC=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(=CC=C2)Cl)Cl)OC3=CC4=CC=CC=C4C=C3

InChI

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