N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-phenyl-acetamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O5S2/c1-17-22(33(30,31)24-12-7-4-8-13-24)18(2)25(23-17)15-21(27)26(19-9-5-3-6-10-19)20-11-14-32(28,29)16-20/h3,5-6,9-10,20H,4,7-8,11-16H2,1-2H3/t20-/m0/s1