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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O3S/c1-6-30(7-2)24(20-12-10-9-11-13-20)19-27-26(32)17-16-25-28-22-18-21(35(33,34)29(4)5)14-15-23(22)31(25)8-3/h9-15,18,24H,6-8,16-17,19H2,1-5H3,(H,27,32)