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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

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