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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c21-17(20-18(22)19-13-5-2-1-3-6-13)12-25-14-7-8-15-16(11-14)24-10-4-9-23-15/h7-8,11,13H,1-6,9-10,12H2,(H2,19,20,21,22)