N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenylsulfanylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenylthio)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenylsulfanylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenylthio)anilino]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(25-14-17-16-27-20-11-5-6-12-21(20)28-17)15-24-19-10-4-7-13-22(19)29-18-8-2-1-3-9-18/h1-13,17,24H,14-16H2,(H,25,26)