3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]propionamide Formula: C18H27N5O5S MolecularWeight: 425.50248

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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)NCC(=O)NCCOC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(=O)NCCOC

InChI

InChI=1S/C18H27N5O5S/c1-22(2)29(26,27)13-5-6-15-14(11-13)21-16(23(15)3)7-8-17(24)20-12-18(25)19-9-10-28-4/h5-6,11H,7-10,12H2,1-4H3,(H,19,25)(H,20,24)