N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5S/c1-22(2,3)15-7-9-16(10-8-15)31(26,27)24-20-19(21(28-5)23-25(20)4)14-6-11-17-18(12-14)30-13-29-17/h6-12,24H,13H2,1-5H3