N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2(CCCC2)CN

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2(CCCC2)CN

InChI

InChI=1S/C11H20N4O2S/c1-8-10(9(2)14-13-8)18(16,17)15-11(7-12)5-3-4-6-11/h15H,3-7,12H2,1-2H3,(H,13,14)