N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-isopropoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-isopropoxy-3-methoxy-N-methyl-benzamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C22H31N3O5S/c1-14(2)30-20-8-7-17(11-21(20)29-6)22(26)24(5)12-19-15(3)23-25(16(19)4)18-9-10-31(27,28)13-18/h7-8,11,14,18H,9-10,12-13H2,1-6H3