2-(3-methylquinoxalin-2-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methylquinoxalin-2-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methylquinoxalin-2-yl)oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(3-methyl-2-quinoxalinyl)oxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methylquinoxalin-2-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methylquinoxalin-2-yl)oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-16-22(25-20-11-4-3-10-19(20)23-16)30-15-21(27)24-17-8-7-9-18(14-17)31(28,29)26-12-5-2-6-13-26/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,24,27)