N-(4-ethylsulfonylphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: N-(4-ethylsulfonylphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(4-ethylsulfonylphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(4-ethylsulfonylphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(4-ethylsulfonylphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(4-esylphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-2-31(29,30)18-9-6-16(7-10-18)23-22(26)19-14-15-13-17(25(27)28)8-11-20(15)24-12-4-3-5-21(19)24/h6-11,13,19,21H,2-5,12,14H2,1H3,(H,23,26)