N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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