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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C16H19N3O4S/c1-11-16(9-19(17-11)13-4-2-3-5-13)24(20,21)18-12-6-7-14-15(8-12)23-10-22-14/h6-9,13,18H,2-5,10H2,1H3