N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-indan-1-yl-N-methylsulfonyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-indan-1-yl-N-mesyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)CCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)CCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-32(29,30)24(18-10-9-14-5-2-3-8-17(14)18)20(26)12-11-19-22-21(23-31-19)15-6-4-7-16(13-15)25(27)28/h2-8,13,18H,9-12H2,1H3