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2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide

2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name:2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide
Openeye Name:2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide
CAS Name:2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-(2-methoxy-5-nitrophenyl)propanamide
IUPAC Name:2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitrophenyl)propanamide
Traditional Name:2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-(2-methoxy-5-nitro-phenyl)propionamide
Formula: C23H29N5O6S2
MolecularWeight: 535.63626
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C23H29N5O6S2/c1-6-26(7-2)36(32,33)17-10-11-20-18(14-17)25-23(27(20)8-3)35-15(4)22(29)24-19-13-16(28(30)31)9-12-21(19)34-5/h9-15H,6-8H2,1-5H3,(H,24,29)


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