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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-isopropoxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-isopropoxy-3-methoxy-N-methyl-benzamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C16H23NO5S/c1-11(2)22-14-6-5-12(9-15(14)21-4)16(18)17(3)13-7-8-23(19,20)10-13/h5-6,9,11,13H,7-8,10H2,1-4H3