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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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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)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C24H33N5O3S/c1-6-29-22-12-11-20(33(31,32)28(4)5)15-21(22)26-23(29)13-14-24(30)25-16-18-9-7-8-10-19(18)17-27(2)3/h7-12,15H,6,13-14,16-17H2,1-5H3,(H,25,30)