N-[4-[[2-(diphenylmethyl)sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(diphenylmethyl)sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-benzhydrylsulfanylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-[(diphenylmethyl)thio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-benzhydrylsulfanylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(benzhydrylthio)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c29-24(27-17-19-11-15-23(16-12-19)28-26(30)22-13-14-22)18-31-25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,15-16,22,25H,13-14,17-18H2,(H,27,29)(H,28,30)