N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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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)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H25N3O5S/c27-22(24-18-7-6-16-4-3-5-17(16)14-18)10-13-26-20-9-8-19(15-21(20)31-23(26)28)32(29,30)25-11-1-2-12-25/h6-9,14-15H,1-5,10-13H2,(H,24,27)