N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-13(15-8-10-16(20-2)11-9-15)17-21(18,19)12-14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3/t13-/m1/s1