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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(1,1-dioxothiolan-3-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(1,1-dioxo-3-thiolanyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(1,1-dioxothiolan-3-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(1,1-diketothiolan-3-yl)-3-methoxy-benzamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5S/c1-25-18-10-14(19(22)21-16-8-9-27(23,24)12-16)4-7-17(18)26-11-13-2-5-15(20)6-3-13/h2-7,10,16H,8-9,11-12H2,1H3,(H,21,22)