N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-16-4-9-20(10-5-16)32-23-13-8-19(25)14-22(23)26-24(29)15-27(3)33(30,31)21-11-6-18(7-12-21)17(2)28/h4-14H,15H2,1-3H3,(H,26,29)