2-(3,4-dimethylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butyramide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C)OC)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O5S/c1-6-24(33-21-11-8-18(3)19(4)16-21)26(29)27-20-9-12-22(13-10-20)34(30,31)28-23-15-17(2)7-14-25(23)32-5/h7-16,24,28H,6H2,1-5H3,(H,27,29)