N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-22(26-19-8-4-3-7-18(19)24-15)31-14-21(28)25-20-13-16(9-10-17(20)23)32(29,30)27-11-5-2-6-12-27/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,25,28)