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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C22H28N2O4S3 MolecularWeight: 480.66372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S3/c1-4-24(5-2)31(26,27)20-14-18(9-6-16(20)3)23-21(25)15-28-19-10-7-17(8-11-19)22-29-12-13-30-22/h6-11,14,22H,4-5,12-13,15H2,1-3H3,(H,23,25)