N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H22N4O4S2/c28-32(29,20-10-12-21(13-11-20)33(30,31)27-15-3-4-16-27)25-19-8-6-18(7-9-19)22-17-26-14-2-1-5-23(26)24-22/h1-2,5-14,17,25H,3-4,15-16H2