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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(1R)-1-phenylethoxy]propyl]propionamide
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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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)NCCCOC(C)C3=CC=CC=C3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCO[C@H](C)C3=CC=CC=C3


InChI

InChI=1S/C25H34N4O4S/c1-5-29-23-13-12-21(34(31,32)28(3)4)18-22(23)27-24(29)14-15-25(30)26-16-9-17-33-19(2)20-10-7-6-8-11-20/h6-8,10-13,18-19H,5,9,14-17H2,1-4H3,(H,26,30)/t19-/m1/s1


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