N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H25NO3S/c20-18(19-12-14-5-2-1-3-6-14)13-23-15-7-8-16-17(11-15)22-10-4-9-21-16/h7-8,11,14H,1-6,9-10,12-13H2,(H,19,20)