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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-phenylpropanamide Traditional Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenyl-propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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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(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3S/c1-4-30-25-16-15-23(35(33,34)29(2)3)19-24(25)28-26(30)17-18-27(32)31(22-13-9-6-10-14-22)20-21-11-7-5-8-12-21/h5-16,19H,4,17-18,20H2,1-3H3