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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-tetralin-1-yl-acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H23NO3S/c23-21(22-18-8-3-6-15-5-1-2-7-17(15)18)14-26-16-9-10-19-20(13-16)25-12-4-11-24-19/h1-2,5,7,9-10,13,18H,3-4,6,8,11-12,14H2,(H,22,23)