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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]butyramide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C26H30N2O4S/c1-6-24(32-25-9-7-8-18(3)20(25)5)26(29)27-21-12-14-23(15-13-21)33(30,31)28-22-11-10-17(2)19(4)16-22/h7-16,24,28H,6H2,1-5H3,(H,27,29)