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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(4-phenylpiperazino)ethyl]propionamide
Formula: C25H34N6O3S
MolecularWeight: 498.64086
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C25H34N6O3S/c1-28(2)35(33,34)21-9-10-23-22(19-21)27-24(29(23)3)11-12-25(32)26-13-14-30-15-17-31(18-16-30)20-7-5-4-6-8-20/h4-10,19H,11-18H2,1-3H3,(H,26,32)


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