2-methoxy-5-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C19H22N4O3S/c1-13-8-9-17(26-4)18(11-13)27(24,25)22-14(2)16-12-21-23(15(16)3)19-7-5-6-10-20-19/h5-12,14,22H,1-4H3/t14-/m1/s1