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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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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)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-27(2)32(30,31)19-10-11-21-20(16-19)26-22(28(21)3)12-13-23(29)25-17-24(14-7-15-24)18-8-5-4-6-9-18/h4-6,8-11,16H,7,12-15,17H2,1-3H3,(H,25,29)