2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxyphenyl)-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxyphenyl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: N-besyl-2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO5S/c1-16-15-18(24)9-14-22(16)30-17(2)23(26)25(19-10-12-20(29-3)13-11-19)31(27,28)21-7-5-4-6-8-21/h4-15,17H,1-3H3