N-(3-chloranyl-2-methyl-phenyl)-2-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-nitro-4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-nitro-4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-nitro-4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-nitro-4-piperidinosulfonyl-anilino)acetamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

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