(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21NO4S/c1-26-18-9-5-8-17(14-18)24-23(25)22(16-6-3-2-4-7-16)29-19-10-11-20-21(15-19)28-13-12-27-20/h2-11,14-15,22H,12-13H2,1H3,(H,24,25)/t22-/m0/s1