N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-N-p-anisyl-benzamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22ClNO5S/c1-26-17-6-3-14(4-7-17)12-22(16-9-10-28(24,25)13-16)20(23)15-5-8-19(27-2)18(21)11-15/h3-8,11,16H,9-10,12-13H2,1-2H3