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N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C22H27N7O3S
MolecularWeight: 469.55988
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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)NCCNC3=NC=C(C=C3)C#N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCNC3=NC=C(C=C3)C#N


InChI

InChI=1S/C22H27N7O3S/c1-4-29-19-7-6-17(33(31,32)28(2)3)13-18(19)27-21(29)9-10-22(30)25-12-11-24-20-8-5-16(14-23)15-26-20/h5-8,13,15H,4,9-12H2,1-3H3,(H,24,26)(H,25,30)


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