N-(3-chloranylquinoxalin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N=C2Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N=C2Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21ClN4O5S/c1-30-17-7-6-14(12-18(17)32(28,29)26-8-10-31-11-9-26)13-19(27)25-21-20(22)23-15-4-2-3-5-16(15)24-21/h2-7,12H,8-11,13H2,1H3,(H,24,25,27)