3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-hydroxy-1-naphthyl)propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C23H24N4O4S/c1-26(2)32(30,31)15-8-10-20-19(14-15)24-22(27(20)3)12-13-23(29)25-18-9-11-21(28)17-7-5-4-6-16(17)18/h4-11,14,28H,12-13H2,1-3H3,(H,25,29)