4-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C14H16N2O2S/c1-11-6-8-13(9-7-11)19(17,18)16-12(2)14-5-3-4-10-15-14/h3-10,12,16H,1-2H3/t12-/m1/s1