N-[(1R)-1-(3-methoxyphenyl)ethyl]methanesulfonamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]methanesulfonamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]methanesulfonamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]methanesulfonamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]methanesulfonamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]methanesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3S/c1-8(11-15(3,12)13)9-5-4-6-10(7-9)14-2/h4-8,11H,1-3H3/t8-/m1/s1