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

Systemtic Name: 2,5-dimethoxy-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H22N4O4S/c1-13(16-12-21-23(14(16)2)19-7-5-6-10-20-19)22-28(24,25)18-11-15(26-3)8-9-17(18)27-4/h5-13,22H,1-4H3/t13-/m1/s1