2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CN4C=C(C=CC4=N3)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CN4C=C(C=CC4=N3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN4O4S/c20-13-3-6-18-22-14(11-23(18)10-13)12-28-17-5-4-15(9-16(17)19(21)25)29(26,27)24-7-1-2-8-24/h3-6,9-11H,1-2,7-8,12H2,(H2,21,25)