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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-4-18-11(3)15(8-16-18)23(19,20)17-10(2)12-5-6-13-14(7-12)22-9-21-13/h5-8,10,17H,4,9H2,1-3H3/t10-/m1/s1