2-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-dimethylphenyl)-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-dimethylphenyl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(4-chloro-2-methyl-phenoxy)-N-(2,5-dimethylphenyl)propanamide CAS Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-(2,5-dimethylphenyl)propanamide Traditional Name: N-besyl-2-(4-chloro-2-methyl-phenoxy)-N-(2,5-dimethylphenyl)propionamide Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

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