N-[3-[(3-methoxy-5-morpholin-4-ylcarbonyl-phenyl)amino]quinoxalin-2-yl]methanesulfonamide

Systemtic Name: N-[3-[(3-methoxy-5-morpholin-4-ylcarbonyl-phenyl)amino]quinoxalin-2-yl]methanesulfonamide Openeye Name: N-[3-[3-methoxy-5-(morpholine-4-carbonyl)anilino]quinoxalin-2-yl]methanesulfonamide CAS Name: N-[3-[3-methoxy-5-[4-morpholinyl(oxo)methyl]anilino]-2-quinoxalinyl]methanesulfonamide IUPAC Name: N-[3-[3-methoxy-5-(morpholine-4-carbonyl)anilino]quinoxalin-2-yl]methanesulfonamide Traditional Name: N-[3-[3-methoxy-5-(morpholine-4-carbonyl)anilino]quinoxalin-2-yl]methanesulfonamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O5S/c1-30-16-12-14(21(27)26-7-9-31-10-8-26)11-15(13-16)22-19-20(25-32(2,28)29)24-18-6-4-3-5-17(18)23-19/h3-6,11-13H,7-10H2,1-2H3,(H,22,23)(H,24,25)