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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-ethoxybenzyl)benzamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO4S/c1-2-26-19-8-6-15(7-9-19)13-22(18-10-11-27(24,25)14-18)20(23)16-4-3-5-17(21)12-16/h3-9,12,18H,2,10-11,13-14H2,1H3