N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-5-methoxy-4-propoxy-N-propyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-5-methoxy-4-propoxy-N-propyl-benzamide Openeye Name: 3-bromo-N-(1,1-dioxothiolan-3-yl)-5-methoxy-4-propoxy-N-propyl-benzamide CAS Name: 3-bromo-N-(1,1-dioxo-3-thiolanyl)-5-methoxy-4-propoxy-N-propylbenzamide IUPAC Name: 3-bromo-N-(1,1-dioxothiolan-3-yl)-5-methoxy-4-propoxy-N-propylbenzamide Traditional Name: 3-bromo-N-(1,1-diketothiolan-3-yl)-5-methoxy-4-propoxy-N-propyl-benzamide Formula: C18H26BrNO5S MolecularWeight: 448.37174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C(=C2)Br)OCCC)OC

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C(=C2)Br)OCCC)OC

InChI

InChI=1S/C18H26BrNO5S/c1-4-7-20(14-6-9-26(22,23)12-14)18(21)13-10-15(19)17(25-8-5-2)16(11-13)24-3/h10-11,14H,4-9,12H2,1-3H3