N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)-N-cyclohexyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)-N-cyclohexyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)propionamide Formula: C19H26BrNO4S MolecularWeight: 444.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrNO4S/c1-14(25-18-9-7-15(20)8-10-18)19(22)21(16-5-3-2-4-6-16)17-11-12-26(23,24)13-17/h7-10,14,16-17H,2-6,11-13H2,1H3