N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-21-11-9-20(10-12-21)27(32(29,30)22-13-5-17(2)6-14-22)16-24(28)26-19-8-7-18(3)23(25)15-19/h5-15H,4,16H2,1-3H3,(H,26,28)