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2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name:2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide
Openeye Name:2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide
CAS Name:2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide
IUPAC Name:2-[(1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide
Traditional Name:2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide
Formula: C21H25Cl2N5O3S
MolecularWeight: 498.4259
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C21H25Cl2N5O3S/c1-3-4-9-28-19-8-6-15(32(24,30)31)11-18(19)26-20(28)12-27(2)13-21(29)25-14-5-7-16(22)17(23)10-14/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,25,29)(H2,24,30,31)


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