1-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-pyrazole-4-sulfonamide Formula: C13H24N4O2S MolecularWeight: 300.42026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCN(C)C)C2CCCC2

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCN(C)C)C2CCCC2

InChI

InChI=1S/C13H24N4O2S/c1-11-13(20(18,19)14-8-9-16(2)3)10-17(15-11)12-6-4-5-7-12/h10,12,14H,4-9H2,1-3H3