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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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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)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H31N5O3S/c1-26(2)21(17-9-7-6-8-10-17)16-24-23(29)14-13-22-25-19-15-18(32(30,31)27(3)4)11-12-20(19)28(22)5/h6-12,15,21H,13-14,16H2,1-5H3,(H,24,29)