N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-4-19-7-10-21(11-8-19)27(31(29,30)22-12-5-17(2)6-13-22)16-24(28)26-23-14-9-20(25)15-18(23)3/h5-15H,4,16H2,1-3H3,(H,26,28)