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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-besyl-2-(4-chloro-2-methyl-phenoxy)-N-p-phenetyl-propionamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO5S/c1-4-30-21-13-11-20(12-14-21)26(32(28,29)22-8-6-5-7-9-22)24(27)18(3)31-23-15-10-19(25)16-17(23)2/h5-16,18H,4H2,1-3H3