N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butane-1-sulfonamide

Systemtic Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butane-1-sulfonamide CAS Name: N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]-1-butanesulfonamide IUPAC Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]butane-1-sulfonamide Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C1=CN(N=C1)C

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](C)C1=CN(N=C1)C

InChI

InChI=1S/C10H19N3O2S/c1-4-5-6-16(14,15)12-9(2)10-7-11-13(3)8-10/h7-9,12H,4-6H2,1-3H3/t9-/m1/s1