N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)OC3=CC=CC4=CC=CC=C43

InChI

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