N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)OCO5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O4S/c25-29(26,23-16-10-11-18-19(12-16)28-14-27-18)20-13-24(17-8-4-5-9-17)22-21(20)15-6-2-1-3-7-15/h1-3,6-7,10-13,17,23H,4-5,8-9,14H2