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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-indan-1-yl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-indan-1-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)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C23H25N3O5S/c27-22(24-19-9-7-16-5-1-2-6-18(16)19)11-14-26-20-10-8-17(15-21(20)31-23(26)28)32(29,30)25-12-3-4-13-25/h1-2,5-6,8,10,15,19H,3-4,7,9,11-14H2,(H,24,27)