N-[3-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-thiazolidin-3-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-3-thiazolidinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-1,3-thiazolidin-3-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-thiazolidin-3-yl]-3-keto-propyl]-2-phenyl-acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4S2/c1-17-16-27(22(29)12-13-24-21(28)14-18-8-5-4-6-9-18)23(32-17)25-19-10-7-11-20(15-19)33(30,31)26(2)3/h4-11,15,17H,12-14,16H2,1-3H3,(H,24,28)