N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C22H23N5O5S/c28-21(23-14-16-15-25-9-2-1-5-20(25)24-16)8-12-27-18-7-6-17(13-19(18)32-22(27)29)33(30,31)26-10-3-4-11-26/h1-2,5-7,9,13,15H,3-4,8,10-12,14H2,(H,23,28)