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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C28H34N2O5S MolecularWeight: 510.64496

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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)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H34N2O5S/c1-5-20(4)25-10-8-9-11-27(25)35-26(6-2)28(31)29-21-14-18-24(19-15-21)36(32,33)30-22-12-16-23(17-13-22)34-7-3/h8-20,26,30H,5-7H2,1-4H3,(H,29,31)