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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-4-23(31-21-12-10-20(30-3)11-13-21)24(27)25-18-8-14-22(15-9-18)32(28,29)26-19-7-5-6-17(2)16-19/h5-16,23,26H,4H2,1-3H3,(H,25,27)