N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopentanecarboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-24(25(15-5-6-16-25)32(30,31)21-8-2-1-3-9-21)26-20-13-11-19(12-14-20)22-18-28-17-7-4-10-23(28)27-22/h1-4,7-14,17-18H,5-6,15-16H2,(H,26,29)