cyclohex-3-en-1-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]methanone Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C18H23N3O5S/c1-14-7-8-16(21(23)24)13-17(14)27(25,26)20-11-9-19(10-12-20)18(22)15-5-3-2-4-6-15/h2-3,7-8,13,15H,4-6,9-12H2,1H3