N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)butyramide Formula: C28H28N2O6S MolecularWeight: 520.59672

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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)OC)OC)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6S/c1-4-25(36-26-11-7-9-19-8-5-6-10-23(19)26)28(31)29-20-12-15-22(16-13-20)37(32,33)30-24-17-14-21(34-2)18-27(24)35-3/h5-18,25,30H,4H2,1-3H3,(H,29,31)