1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O4S/c26-30(27,24-17-10-11-19-20(14-17)29-13-12-28-19)21-15-25(18-8-4-5-9-18)23-22(21)16-6-2-1-3-7-16/h1-3,6-7,10-11,14-15,18,24H,4-5,8-9,12-13H2