N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-17(20-12-13-21-22(14-20)28-16-27-21)25-23(26)15-29-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,17,24H,15-16H2,1H3,(H,25,26)/t17-/m1/s1