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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide
Formula: C25H30N6O3S
MolecularWeight: 494.6091
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C


InChI

InChI=1S/C25H30N6O3S/c1-5-31-21-12-11-19(35(33,34)29(2)3)17-20(21)27-22(31)13-14-23(32)28-24(18-9-7-6-8-10-18)25-26-15-16-30(25)4/h6-12,15-17,24H,5,13-14H2,1-4H3,(H,28,32)


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