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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-butoxy-3-chloranyl-5-methoxy-N-methyl-benzamide Openeye Name: 4-butoxy-3-chloro-N-(1,1-dioxothiolan-3-yl)-5-methoxy-N-methyl-benzamide CAS Name: 4-butoxy-3-chloro-N-(1,1-dioxo-3-thiolanyl)-5-methoxy-N-methylbenzamide IUPAC Name: 4-butoxy-3-chloro-N-(1,1-dioxothiolan-3-yl)-5-methoxy-N-methylbenzamide Traditional Name: 4-butoxy-3-chloro-N-(1,1-diketothiolan-3-yl)-5-methoxy-N-methyl-benzamide Formula: C17H24ClNO5S MolecularWeight: 389.89416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C17H24ClNO5S/c1-4-5-7-24-16-14(18)9-12(10-15(16)23-3)17(20)19(2)13-6-8-25(21,22)11-13/h9-10,13H,4-8,11H2,1-3H3