4-ethanoyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O7S/c1-15(26)25-14-20(32-18-6-4-3-5-17(18)25)22(27)23-16-7-8-19(30-2)21(13-16)33(28,29)24-9-11-31-12-10-24/h3-8,13,20H,9-12,14H2,1-2H3,(H,23,27)