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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methylpyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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)OCC3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCC3CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O5S/c1-25(2,3)18-8-10-19(11-9-18)34(29,30)27-23-22(17-7-12-20-21(13-17)33-15-32-20)24(26-28(23)4)31-14-16-5-6-16/h7-13,16,27H,5-6,14-15H2,1-4H3