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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylethyl)propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-5-26-20-12-11-18(30(28,29)25(3)4)15-19(20)24-21(26)13-14-22(27)23-16(2)17-9-7-6-8-10-17/h6-12,15-16H,5,13-14H2,1-4H3,(H,23,27)