N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-N-[(3-methylisoxazol-5-yl)methyl]benzenesulfonamide CAS Name: N-[(3-methyl-5-isoxazolyl)methyl]-N-(2-propan-2-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-N-[(3-methylisoxazol-5-yl)methyl]benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-13(2)21-17(9-10-18-21)20(12-15-11-14(3)19-24-15)25(22,23)16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3