N-[(4-butyl-1,3-dithiepan-2-yl)methyl]-2-chloranyl-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: N-[(4-butyl-1,3-dithiepan-2-yl)methyl]-2-chloranyl-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-[(4-butyl-1,3-dithiepan-2-yl)methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide CAS Name: N-[(4-butyl-1,3-dithiepan-2-yl)methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide IUPAC Name: N-[(4-butyl-1,3-dithiepan-2-yl)methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide Traditional Name: N-[(4-butyl-1,3-dithiepan-2-yl)methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide Formula: C22H34ClNOS2 MolecularWeight: 428.09446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCSC(S1)CN(C2=C(C=CC=C2CC)CC)C(=O)CCl

Isomeric SMILES

CCCCC1CCCSC(S1)CN(C2=C(C=CC=C2CC)CC)C(=O)CCl

InChI

InChI=1S/C22H34ClNOS2/c1-4-7-12-19-13-9-14-26-21(27-19)16-24(20(25)15-23)22-17(5-2)10-8-11-18(22)6-3/h8,10-11,19,21H,4-7,9,12-16H2,1-3H3