N-cyclopropyl-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]benzamide 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=C3C(=O)NC4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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