N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)butyramide Formula: C28H28N2O5S MolecularWeight: 504.59732

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5S/c1-4-25(35-26-11-7-9-20-8-5-6-10-23(20)26)28(31)29-21-13-15-22(16-14-21)36(32,33)30-24-18-19(2)12-17-27(24)34-3/h5-18,25,30H,4H2,1-3H3,(H,29,31)