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

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-mesylphenyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12(13-7-9-14(18)10-8-13)19-11-17(21)20-15-5-3-4-6-16(15)24(2,22)23/h3-10,12,19H,11H2,1-2H3,(H,20,21)/t12-/m1/s1