1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]methanesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-12(14-5-3-2-4-6-14)17-20(18,19)11-13-7-9-15(16)10-8-13/h2-10,12,17H,11H2,1H3/t12-/m1/s1