2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-5-18(2)24-8-6-7-9-25(24)33-19(3)26(29)27-20-12-16-23(17-13-20)34(30,31)28-21-10-14-22(32-4)15-11-21/h6-19,28H,5H2,1-4H3,(H,27,29)