4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]methyl]-N-phenyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-18(20-8-4-2-5-9-20)25-23(27)17-29-16-19-12-14-21(15-13-19)24(28)26-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)/t18-/m1/s1