N-(1H-benzimidazol-2-yl)-2-(3-cyano-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-cyano-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-cyano-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-cyano-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-cyano-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-cyano-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-31(29,30)21-11-10-16(13-17(21)14-24)18(12-15-6-2-3-7-15)22(28)27-23-25-19-8-4-5-9-20(19)26-23/h4-5,8-11,13,15,18H,2-3,6-7,12H2,1H3,(H2,25,26,27,28)