N-cyclohexyl-2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(N-mesyl-2-methoxy-5-nitro-anilino)acetyl]amino]benzamide Formula: C23H28N4O7S MolecularWeight: 504.55602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H28N4O7S/c1-34-21-13-12-17(27(30)31)14-20(21)26(35(2,32)33)15-22(28)25-19-11-7-6-10-18(19)23(29)24-16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,24,29)(H,25,28)