2-(4-tert-butylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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