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

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCC4

InChI

InChI=1S/C17H21N3O4S/c1-12-17(11-20(18-12)14-4-2-3-5-14)25(21,22)19-13-6-7-15-16(10-13)24-9-8-23-15/h6-7,10-11,14,19H,2-5,8-9H2,1H3