N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c26-21-15-8-3-9-17-25(21)18-10-16-24-23(27)22(19-11-4-1-5-12-19)28-20-13-6-2-7-14-20/h1-2,4-7,11-14,22H,3,8-10,15-18H2,(H,24,27)