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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-N-(2-methoxyethoxymethyl)benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-N-(2-methoxyethoxymethyl)benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-3-pyrazolyl]-4-tert-butyl-N-(2-methoxyethoxymethyl)benzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methylpyrazol-3-yl]-4-tert-butyl-N-(2-methoxyethoxymethyl)benzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-N-(2-methoxyethoxymethyl)benzenesulfonamide Formula: C27H35N3O8S MolecularWeight: 561.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(COCCOC)C2=C(C(=NN2C)OCCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(COCCOC)C2=C(C(=NN2C)OCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H35N3O8S/c1-27(2,3)20-7-9-21(10-8-20)39(32,33)30(17-35-15-14-34-5)26-24(25(28-29(26)4)36-13-12-31)19-6-11-22-23(16-19)38-18-37-22/h6-11,16,31H,12-15,17-18H2,1-5H3