N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(4-fluorobenzyl)acetamide Formula: C24H28FNO3S MolecularWeight: 429.547423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H28FNO3S/c25-19-9-7-18(8-10-19)16-26(20-5-2-1-3-6-20)24(27)17-30-21-11-12-22-23(15-21)29-14-4-13-28-22/h7-12,15,20H,1-6,13-14,16-17H2