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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)15-6-9-17(10-7-15)22(26(4,24)25)12-19(23)21-18-11-16(20)8-5-14(18)3/h5-11,13H,12H2,1-4H3,(H,21,23)