2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(1-ethylpropyl)-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-3-yl-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(1-ethylpropyl)-4-keto-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H31N5O7S2 MolecularWeight: 577.67294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H31N5O7S2/c1-6-17(7-2)29-24(32)22(15-23(31)27-20-12-11-18(37-5)14-21(20)30(33)34)38-25(29)26-16-9-8-10-19(13-16)39(35,36)28(3)4/h8-14,17,22H,6-7,15H2,1-5H3,(H,27,31)