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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C22H28N2O5S3 MolecularWeight: 496.66312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C22H28N2O5S3/c1-4-24(5-2)32(26,27)18-9-7-17(8-10-18)23-21(25)15-29-19-11-6-16(14-20(19)28-3)22-30-12-13-31-22/h6-11,14,22H,4-5,12-13,15H2,1-3H3,(H,23,25)