2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-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=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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