N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c25-20(21-10-9-17-15-23-11-2-1-8-19(23)22-17)16-6-5-7-18(14-16)28(26,27)24-12-3-4-13-24/h1-2,5-8,11,14-15H,3-4,9-10,12-13H2,(H,21,25)