N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxo-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-[(4-chlorophenyl)thio]-2-oxo-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxo-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(4-chlorophenyl)thio]-2-keto-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](C(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-27-18-11-7-16(8-12-18)21(26)24-22(20(25)15-5-3-2-4-6-15)28-19-13-9-17(23)10-14-19/h2-14,22H,1H3,(H,24,26)/t22-/m1/s1