N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OCC

InChI

InChI=1S/C24H32N4O5S/c1-5-26(6-2)34(31,32)18-13-14-22(33-8-4)19(17-18)25-23(29)15-16-28-21-12-10-9-11-20(21)27(7-3)24(28)30/h9-14,17H,5-8,15-16H2,1-4H3,(H,25,29)