1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O4S/c1-27(2)34(32,33)18-11-12-20-19(16-18)26-22(28(20)3)13-14-23(30)29-15-7-10-21(29)24(31)25-17-8-5-4-6-9-17/h4-6,8-9,11-12,16,21H,7,10,13-15H2,1-3H3,(H,25,31)