3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(phenylthio)phenyl]propionamide Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5S2/c25-23(24-19-8-4-5-9-22(19)30-17-6-2-1-3-7-17)12-15-31(26,27)18-10-11-20-21(16-18)29-14-13-28-20/h1-11,16H,12-15H2,(H,24,25)