N-(4-chlorophenyl)-2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[N-methyl-2-nitro-4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-chlorophenyl)-2-[N-methyl-2-nitro-4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(N-methyl-2-nitro-4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(N-methyl-2-nitro-4-piperidinosulfonyl-anilino)acetamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O5S/c1-23(14-20(26)22-16-7-5-15(21)6-8-16)18-10-9-17(13-19(18)25(27)28)31(29,30)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,26)