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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-18-6-15-24(19(2)17-18)27-33(29,30)23-13-7-20(8-14-23)26-25(28)5-4-16-32-22-11-9-21(31-3)10-12-22/h6-15,17,27H,4-5,16H2,1-3H3,(H,26,28)