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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-N-(4-methoxyphenyl)sulfonyl-2-methyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-N-(4-methoxyphenyl)sulfonyl-2-methyl-propionamide Formula: C26H28ClNO5S MolecularWeight: 502.02222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)Cl)C(=O)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28ClNO5S/c1-18(2)20-7-11-23(12-8-20)33-26(3,17-19-5-9-21(27)10-6-19)25(29)28-34(30,31)24-15-13-22(32-4)14-16-24/h5-16,18H,17H2,1-4H3,(H,28,29)