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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-phenyl-N-piperonyl-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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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