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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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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(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3S/c1-28(2)33(31,32)20-11-12-22-21(17-20)27-23(29(22)3)13-14-24(30)26-18-25(15-7-8-16-25)19-9-5-4-6-10-19/h4-6,9-12,17H,7-8,13-16,18H2,1-3H3,(H,26,30)