4-bromanyl-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2S/c1-10-9-12(6-7-13(10)15)20(18,19)17-11(2)14-5-3-4-8-16-14/h3-9,11,17H,1-2H3/t11-/m1/s1