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

Systemtic Name: 1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N5O4S/c1-4-29-21-13-12-19(35(33,34)28(2)3)17-20(21)27-23(29)14-15-24(31)30-16-8-11-22(30)25(32)26-18-9-6-5-7-10-18/h5-7,9-10,12-13,17,22H,4,8,11,14-16H2,1-3H3,(H,26,32)