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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCC4

InChI

InChI=1S/C20H27N3O4S/c1-20(2,3)19-18(13-23(21-19)15-6-4-5-7-15)28(24,25)22-14-8-9-16-17(12-14)27-11-10-26-16/h8-9,12-13,15,22H,4-7,10-11H2,1-3H3