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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethylphenyl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(4-chloro-2-methyl-phenoxy)-N-(4-ethylphenyl)propanamide CAS Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: N-besyl-2-(4-chloro-2-methyl-phenoxy)-N-(4-ethylphenyl)propionamide Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C24H24ClNO4S/c1-4-19-10-13-21(14-11-19)26(31(28,29)22-8-6-5-7-9-22)24(27)18(3)30-23-15-12-20(25)16-17(23)2/h5-16,18H,4H2,1-3H3