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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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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)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)14-5-8-16(9-6-14)22(27(4,24)25)12-19(23)21-17-11-15(20)7-10-18(17)26-3/h5-11,13H,12H2,1-4H3,(H,21,23)