N-[(4R,4aS,9aS)-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazol-4-yl]-N-propyl-ethanamide

Systemtic Name: N-[(4R,4aS,9aS)-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazol-4-yl]-N-propyl-ethanamide Openeye Name: N-[(4R,4aS,9aS)-4a-nitro-9-(p-tolylsulfonyl)-4,9a-dihydro-1H-carbazol-4-yl]-N-propyl-acetamide CAS Name: N-[(4R,4aS,9aS)-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazol-4-yl]-N-propylacetamide IUPAC Name: N-[(4R,4aS,9aS)-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazol-4-yl]-N-propylacetamide Traditional Name: N-[(4R,4aS,9aS)-4a-nitro-9-tosyl-4,9a-dihydro-1H-carbazol-4-yl]-N-propyl-acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C=CCC2C1(C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCN([C@@H]1C=CC[C@H]2[C@@]1(C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H27N3O5S/c1-4-16-25(18(3)28)22-10-7-11-23-24(22,27(29)30)20-8-5-6-9-21(20)26(23)33(31,32)19-14-12-17(2)13-15-19/h5-10,12-15,22-23H,4,11,16H2,1-3H3/t22-,23+,24+/m1/s1