3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5S/c1-5-26(6-2)34(32,33)18-10-11-20-19(15-18)25-22(27(20)7-3)12-13-23(29)24-17-9-8-16(4)21(14-17)28(30)31/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,29)