N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-oxidanylidenepropylsulfanyl)benzamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-oxidanylidenepropylsulfanyl)benzamide Openeye Name: 2-acetonylsulfanyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(2-oxopropylthio)benzamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(2-oxopropylsulfanyl)benzamide Traditional Name: 2-(acetonylthio)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CSC1=CC=CC=C1C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO3S/c1-17(26)16-29-22-11-7-6-10-21(22)24(27)25-23(18-8-4-3-5-9-18)19-12-14-20(28-2)15-13-19/h3-15,23H,16H2,1-2H3,(H,25,27)/t23-/m1/s1