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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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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)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N5O3S/c1-4-30-23-11-10-21(34(32,33)28(2)3)16-22(23)27-24(30)12-13-25(31)26-17-19-14-15-29(18-19)20-8-6-5-7-9-20/h5-11,16,19H,4,12-15,17-18H2,1-3H3,(H,26,31)