2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-mesylphenyl)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)19(14-8-10-15(20)11-9-14)21-12-18(23)22-16-6-4-5-7-17(16)26(3,24)25/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)/t19-/m1/s1