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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c1-30(28,29)20-11-10-15(13-17(20)23)16(12-14-6-2-3-7-14)21(27)26-22-24-18-8-4-5-9-19(18)25-22/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H2,24,25,26,27)