2-(2,3-dimethylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]butyramide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H28N2O4S/c1-5-23(31-24-12-8-10-17(2)19(24)4)25(28)26-20-13-15-21(16-14-20)32(29,30)27-22-11-7-6-9-18(22)3/h6-16,23,27H,5H2,1-4H3,(H,26,28)