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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C17H24ClNO5S/c1-11(2)4-6-24-16-14(18)8-12(9-15(16)23-3)17(20)19-13-5-7-25(21,22)10-13/h8-9,11,13H,4-7,10H2,1-3H3,(H,19,20)