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

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

Systemtic Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
CAS Name:N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide
Traditional Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide
Formula: C21H30N6O3S
MolecularWeight: 446.5663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C21H30N6O3S/c1-15-13-16(2)27(24-15)12-6-11-22-21(28)10-9-20-23-18-14-17(31(29,30)25(3)4)7-8-19(18)26(20)5/h7-8,13-14H,6,9-12H2,1-5H3,(H,22,28)


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