N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H23N3O4S/c1-16-12-21(25(24-16)19-10-11-30(27,28)15-19)23-22(26)18-8-5-9-20(13-18)29-14-17-6-3-2-4-7-17/h2-9,12-13,19H,10-11,14-15H2,1H3,(H,23,26)