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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C28H34N2O4S MolecularWeight: 494.64556

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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(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S/c1-5-21(4)25-15-11-12-16-27(25)34-26(6-2)28(31)29-22-17-19-24(20-18-22)35(32,33)30(7-3)23-13-9-8-10-14-23/h8-21,26H,5-7H2,1-4H3,(H,29,31)