N-[4-[1-[2-(diphenylmethyl)sulfanylethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(diphenylmethyl)sulfanylethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[(2-benzhydrylsulfanylacetyl)amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-[(diphenylmethyl)thio]-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(2-benzhydrylsulfanylacetyl)amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(benzhydrylthio)acetyl]amino]ethyl]phenyl]propionamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-3-24(29)28-23-16-14-20(15-17-23)19(2)27-25(30)18-31-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,19,26H,3,18H2,1-2H3,(H,27,30)(H,28,29)