N-[4-[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2S)-3-benzhydryloxy-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-3-(diphenylmethyl)oxy-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-benzhydryloxy-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2S)-3-benzhydryloxy-2-hydroxy-propyl]thio]phenyl]acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC[C@H](COC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO3S/c1-18(26)25-21-12-14-23(15-13-21)29-17-22(27)16-28-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22,24,27H,16-17H2,1H3,(H,25,26)/t22-/m0/s1