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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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