N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-naphthoxy)butyramide Formula: C28H28N2O4S MolecularWeight: 488.59792

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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=C2C)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O4S/c1-4-26(34-24-15-12-21-10-5-6-11-22(21)18-24)28(31)29-23-13-16-25(17-14-23)35(32,33)30-27-19(2)8-7-9-20(27)3/h5-18,26,30H,4H2,1-3H3,(H,29,31)