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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H22N4O4S2/c24-28(25,20-11-10-16-15-22-12-2-1-5-19(22)21-16)17-6-8-18(9-7-17)29(26,27)23-13-3-4-14-23/h1-2,5-9,12,15,20H,3-4,10-11,13-14H2