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N-[(4-tert-butylphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide

N-[(4-tert-butylphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide
Traditional Name:N-(4-tert-butylbenzyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide
Formula: C27H38N4O3S
MolecularWeight: 498.68062
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C)C


InChI

InChI=1S/C27H38N4O3S/c1-8-31(9-2)35(33,34)22-14-15-24-23(18-22)28-25(30(24)7)16-17-26(32)29(6)19-20-10-12-21(13-11-20)27(3,4)5/h10-15,18H,8-9,16-17,19H2,1-7H3


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