N-[3-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazine-1-carbonyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazine-1-carbonyl]propyl]cyclohexanecarboxamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H34N4O6S/c1-16(2)21(24-22(28)18-7-5-4-6-8-18)23(29)25-11-13-26(14-12-25)34(32,33)20-15-19(27(30)31)10-9-17(20)3/h9-10,15-16,18,21H,4-8,11-14H2,1-3H3,(H,24,28)