2-(8-bromanyloctylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(8-bromanyloctylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(8-bromooctylsulfanyl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(8-bromooctylthio)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(8-bromooctylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(8-bromooctylthio)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H36BrNOS MolecularWeight: 442.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCBr

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCBr

InChI

InChI=1S/C22H36BrNOS/c1-17(2)19-12-11-13-20(18(3)4)22(19)24-21(25)16-26-15-10-8-6-5-7-9-14-23/h11-13,17-18H,5-10,14-16H2,1-4H3,(H,24,25)