N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-(mesylmethyl)benzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

InChI

InChI=1S/C17H18ClNO3S/c1-12(15-8-3-4-9-16(15)18)19-17(20)14-7-5-6-13(10-14)11-23(2,21)22/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1