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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-N-(4-methoxyphenyl)sulfonyl-2-methyl-butanamide CAS Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-N-(4-methoxyphenyl)sulfonyl-2-methyl-butyramide Formula: C27H30ClNO5S MolecularWeight: 516.0488

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30ClNO5S/c1-18(2)20-8-12-24(13-9-20)34-27(4,19(3)21-6-10-22(28)11-7-21)26(30)29-35(31,32)25-16-14-23(33-5)15-17-25/h6-19H,1-5H3,(H,29,30)