1,3-benzodioxol-5-yl-[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(3S)-1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methanone Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5S/c1-12-19(13(2)21(3)20-12)28(24,25)22-8-4-5-15(10-22)18(23)14-6-7-16-17(9-14)27-11-26-16/h6-7,9,15H,4-5,8,10-11H2,1-3H3/t15-/m0/s1