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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-propoxybenzyl)benzamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO4S/c1-2-11-27-20-8-6-16(7-9-20)14-23(19-10-12-28(25,26)15-19)21(24)17-4-3-5-18(22)13-17/h3-9,13,19H,2,10-12,14-15H2,1H3