N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl)OC3=CC=CC4=CC=CC=C43

InChI

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