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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:N-(5-benzylthiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[5-(phenylmethyl)-2-thiazolyl]propanamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-(5-benzylthiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C24H27N5O3S2
MolecularWeight: 497.63288
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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)NC3=NC=C(S3)CC4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4


InChI

InChI=1S/C24H27N5O3S2/c1-4-29-21-11-10-19(34(31,32)28(2)3)15-20(21)26-22(29)12-13-23(30)27-24-25-16-18(33-24)14-17-8-6-5-7-9-17/h5-11,15-16H,4,12-14H2,1-3H3,(H,25,27,30)


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