2-(3-methylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-23(30-21-12-8-9-18(2)17-21)24(27)25-19-13-15-22(16-14-19)31(28,29)26(3)20-10-6-5-7-11-20/h5-17,23H,4H2,1-3H3,(H,25,27)