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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-N-(4-propoxybenzyl)benzamide Formula: C22H26ClNO5S MolecularWeight: 451.96354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO5S/c1-3-11-29-19-7-4-16(5-8-19)14-24(18-10-12-30(26,27)15-18)22(25)17-6-9-21(28-2)20(23)13-17/h4-9,13,18H,3,10-12,14-15H2,1-2H3