N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-pyrazole-4-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)N[C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4S/c1-3-17-8-12(7-15-17)22(18,19)16-10(2)11-4-5-13-14(6-11)21-9-20-13/h4-8,10,16H,3,9H2,1-2H3/t10-/m1/s1