N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c1-21(2)16-9-8-15(12-17(16)22(24)25)28(26,27)20-13-18(23)19-11-10-14-6-4-3-5-7-14/h6,8-9,12,20H,3-5,7,10-11,13H2,1-2H3,(H,19,23)