2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(benzenesulfonyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-besyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO4S/c1-13(2)16-10-9-14(3)11-17(16)23-12-18(20)19-24(21,22)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,19,20)