3-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)sulfonyl-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)sulfonyl-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-N-(o-tolylsulfonyl)propanamide CAS Name: 3-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)sulfonyl-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 3-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)sulfonyl-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-N-(o-tolylsulfonyl)propionamide Formula: C26H28ClNO4S MolecularWeight: 486.02282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(C)(CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(C)(CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H28ClNO4S/c1-18(2)21-11-15-23(16-12-21)32-26(4,17-20-9-13-22(27)14-10-20)25(29)28-33(30,31)24-8-6-5-7-19(24)3/h5-16,18H,17H2,1-4H3,(H,28,29)