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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]propionamide
Formula: C20H27N5O4S
MolecularWeight: 433.52448
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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)N(C)CC3=NOC(=C3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=NOC(=C3)C


InChI

InChI=1S/C20H27N5O4S/c1-6-25-18-8-7-16(30(27,28)23(3)4)12-17(18)21-19(25)9-10-20(26)24(5)13-15-11-14(2)29-22-15/h7-8,11-12H,6,9-10,13H2,1-5H3


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