4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(benzylamino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(benzylamino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(benzylamino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(24-15-18-7-3-1-4-8-18)17-28-16-19-11-13-20(14-12-19)23(27)25-21-9-5-2-6-10-21/h1-14H,15-17H2,(H,24,26)(H,25,27)