N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]cyclohexanecarboxamide Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C22H24ClNO3S/c23-18-10-16-12-26-14-27-21(16)17(11-18)13-28-20-9-5-4-8-19(20)24-22(25)15-6-2-1-3-7-15/h4-5,8-11,15H,1-3,6-7,12-14H2,(H,24,25)