N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-16-4-12-21(13-5-16)31(28,29)26(19-8-10-20(30-3)11-9-19)15-23(27)25-22-14-18(24)7-6-17(22)2/h4-14H,15H2,1-3H3,(H,25,27)