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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C25H27ClN2O3S/c1-17(2)20-8-11-22(12-9-20)28(32(30,31)23-13-5-18(3)6-14-23)16-25(29)27-24-15-21(26)10-7-19(24)4/h5-15,17H,16H2,1-4H3,(H,27,29)