N-[(1-ethylpyrazol-3-yl)methyl]butane-1-sulfonamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]butane-1-sulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]butane-1-sulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]butane-1-sulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]butane-1-sulfonamide Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=NN(C=C1)CC

Isomeric SMILES

CCCCS(=O)(=O)NCC1=NN(C=C1)CC

InChI

InChI=1S/C10H19N3O2S/c1-3-5-8-16(14,15)11-9-10-6-7-13(4-2)12-10/h6-7,11H,3-5,8-9H2,1-2H3