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

Systemtic Name: 5-bromanyl-2-methyl-N-[(1R)-1-pyridin-3-ylethyl]benzenesulfonamide Openeye Name: 5-bromo-2-methyl-N-[(1R)-1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 5-bromo-2-methyl-N-[(1R)-1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methyl-N-[(1R)-1-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-[(1R)-1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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