N-[3-[1-[methyl(4-phenylsulfanylbutanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(4-phenylsulfanylbutanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl(4-phenylsulfanylbutanoyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[1-oxo-4-(phenylthio)butyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(4-phenylsulfanylbutanoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl-[4-(phenylthio)butanoyl]amino]ethyl]phenyl]benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-20(28(2)25(29)17-10-18-31-24-15-7-4-8-16-24)22-13-9-14-23(19-22)27-26(30)21-11-5-3-6-12-21/h3-9,11-16,19-20H,10,17-18H2,1-2H3,(H,27,30)