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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C24H23NO3S/c26-23(25-20-12-13-21-22(16-20)28-15-7-14-27-21)17-29-24(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-13,16,24H,7,14-15,17H2,(H,25,26)