2-(2-butan-2-ylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-5-20(3)24-14-10-11-15-26(24)33-25(6-2)27(30)28-21-16-18-23(19-17-21)34(31,32)29(4)22-12-8-7-9-13-22/h7-20,25H,5-6H2,1-4H3,(H,28,30)