N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C20H22ClN3O7S MolecularWeight: 483.92258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O7S/c1-30-14-5-8-19(18(11-14)24(26)27)31-13-20(25)22-17-12-15(6-7-16(17)21)32(28,29)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,22,25)