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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-ethylpropanamide Traditional Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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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)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-5-26(17-18-10-8-7-9-11-18)23(28)15-14-22-24-20-16-19(31(29,30)25(3)4)12-13-21(20)27(22)6-2/h7-13,16H,5-6,14-15,17H2,1-4H3