1,3-benzodioxol-5-yl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(1-pyrrolidinylsulfonyl)-1-pyrazolyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonylpyrazol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-pyrrolidinosulfonyl-pyrazol-1-yl)methanone Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H19N3O5S/c1-11-16(26(22,23)19-7-3-4-8-19)12(2)20(18-11)17(21)13-5-6-14-15(9-13)25-10-24-14/h5-6,9H,3-4,7-8,10H2,1-2H3