2-[5-methyl-4-[(phenylmethyl)sulfamoyl]-2-propan-2-yl-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-4-[(phenylmethyl)sulfamoyl]-2-propan-2-yl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(benzylsulfamoyl)-2-isopropyl-5-methyl-phenoxy]acetamide CAS Name: 2-[5-methyl-4-[(phenylmethyl)sulfamoyl]-2-propan-2-ylphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(benzylsulfamoyl)-5-methyl-2-propan-2-ylphenoxy]acetamide Traditional Name: N-benzyl-2-[4-(benzylsulfamoyl)-2-isopropyl-5-methyl-phenoxy]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NCC2=CC=CC=C2)C(C)C)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NCC2=CC=CC=C2)C(C)C)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-19(2)23-15-25(33(30,31)28-17-22-12-8-5-9-13-22)20(3)14-24(23)32-18-26(29)27-16-21-10-6-4-7-11-21/h4-15,19,28H,16-18H2,1-3H3,(H,27,29)