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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: 2-(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)(C3=NC4=CC=CC=C4N3)C(=O)N)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)(C3=NC4=CC=CC=C4N3)C(=O)N)Cl

InChI

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