N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C24H31N5O4S MolecularWeight: 485.59904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H31N5O4S/c1-4-28(5-2)34(32,33)18-12-13-20(27-14-8-9-15-27)19(16-18)25-23(30)17-29-22-11-7-6-10-21(22)26(3)24(29)31/h6-7,10-13,16H,4-5,8-9,14-15,17H2,1-3H3,(H,25,30)