N-[3-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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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)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N5O4S/c1-4-29-21-11-10-19(34(32,33)28(2)3)15-20(21)27-22(29)12-13-23(30)25-17-6-5-7-18(14-17)26-24(31)16-8-9-16/h5-7,10-11,14-16H,4,8-9,12-13H2,1-3H3,(H,25,30)(H,26,31)