N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)20(16-9-11-17(21)12-10-16)22-19(24)13-23(27(4,25)26)18-8-6-5-7-15(18)3/h5-12,14,20H,13H2,1-4H3,(H,22,24)