2-chloranyl-N-(2,6-dipentylphenyl)-N-(1,3-dithiolan-2-ylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dipentylphenyl)-N-(1,3-dithiolan-2-ylmethyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dipentylphenyl)-N-(1,3-dithiolan-2-ylmethyl)acetamide CAS Name: 2-chloro-N-(2,6-dipentylphenyl)-N-(1,3-dithiolan-2-ylmethyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dipentylphenyl)-N-(1,3-dithiolan-2-ylmethyl)acetamide Traditional Name: 2-chloro-N-(2,6-diamylphenyl)-N-(1,3-dithiolan-2-ylmethyl)acetamide Formula: C22H34ClNOS2 MolecularWeight: 428.09446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC=C1)CCCCC)N(CC2SCCS2)C(=O)CCl

Isomeric SMILES

CCCCCC1=C(C(=CC=C1)CCCCC)N(CC2SCCS2)C(=O)CCl

InChI

InChI=1S/C22H34ClNOS2/c1-3-5-7-10-18-12-9-13-19(11-8-6-4-2)22(18)24(20(25)16-23)17-21-26-14-15-27-21/h9,12-13,21H,3-8,10-11,14-17H2,1-2H3