N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-isopropylpyrazol-3-yl)benzenesulfonamide CAS Name: N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propan-2-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-isopropylpyrazol-3-yl)benzenesulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N5O3S/c1-13(2)18-20-16(26-21-18)12-22(17-10-11-19-23(17)14(3)4)27(24,25)15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3