3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-7-8-14(10-12(11)2)20(18,19)17-13(3)15-6-4-5-9-16-15/h4-10,13,17H,1-3H3/t13-/m1/s1