N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-N-[(4-ethylphenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-N-[(4-ethylphenyl)methyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-4-methoxy-benzamide Formula: C21H23Cl2NO4S MolecularWeight: 456.38262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C21H23Cl2NO4S/c1-3-14-4-6-15(7-5-14)12-24(17-8-9-29(26,27)13-17)21(25)16-10-18(22)20(28-2)19(23)11-16/h4-7,10-11,17H,3,8-9,12-13H2,1-2H3