N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O5S/c1-17(2)18-9-12-20(13-10-18)28(34(4,30)31)16-25(29)27-21-15-19(26)11-14-22(21)33-24-8-6-5-7-23(24)32-3/h5-15,17H,16H2,1-4H3,(H,27,29)