2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C19H22N2O5S3 MolecularWeight: 454.58338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S3/c1-25-17-8-7-13(11-15(17)21-29(2,23)24)20-18(22)12-26-16-6-4-3-5-14(16)19-27-9-10-28-19/h3-8,11,19,21H,9-10,12H2,1-2H3,(H,20,22)