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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H35N5O3S/c1-6-30(7-2)23(19-11-9-8-10-12-19)18-26-25(31)16-15-24-27-21-17-20(34(32,33)28(3)4)13-14-22(21)29(24)5/h8-14,17,23H,6-7,15-16,18H2,1-5H3,(H,26,31)