(2R)-N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-mesylphenyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O3S/c1-29(27,28)17-12-10-16(11-13-17)18(14-15-6-2-3-7-15)21(26)25-22-23-19-8-4-5-9-20(19)24-22/h4-5,8-13,15,18H,2-3,6-7,14H2,1H3,(H2,23,24,25,26)/t18-/m1/s1