N-[(1R)-1-phenylethyl]-2-[[4-(phenylsulfanylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[[4-(phenylsulfanylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[[4-(phenylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-[(phenylthio)methyl]phenyl]methyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[[4-(phenylsulfanylmethyl)benzoyl]amino]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[[4-[(phenylthio)methyl]benzoyl]amino]benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2S/c1-21(23-10-4-2-5-11-23)30-29(33)26-14-8-9-15-27(26)31-28(32)24-18-16-22(17-19-24)20-34-25-12-6-3-7-13-25/h2-19,21H,20H2,1H3,(H,30,33)(H,31,32)/t21-/m1/s1