1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-methyl-pyrazole-4-sulfonamide Formula: C14H26N4O2S MolecularWeight: 314.44684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O2S/c1-12-14(11-18(16-12)13-7-4-5-8-13)21(19,20)15-9-6-10-17(2)3/h11,13,15H,4-10H2,1-3H3