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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-isopropoxy-3-methoxy-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)NCC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C16H23NO5S/c1-11(2)22-14-5-4-13(8-15(14)21-3)16(18)17-9-12-6-7-23(19,20)10-12/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,17,18)