N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-17(2)22-11-7-8-18(3)24(22)25-23(27)16-30-20-12-14-21(15-13-20)31(28,29)26-19-9-5-4-6-10-19/h4-15,17,26H,16H2,1-3H3,(H,25,27)