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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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)OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-17(2)19-7-10-21(11-8-19)28(33(30,31)22-12-5-18(3)6-13-22)16-25(29)27-23-15-20(26)9-14-24(23)32-4/h5-15,17H,16H2,1-4H3,(H,27,29)