N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O7S/c1-2-32-20-8-7-17(34(29,30)25-11-13-31-14-12-25)15-18(20)24-22(27)9-10-26-19-5-3-4-6-21(19)33-16-23(26)28/h3-8,15H,2,9-14,16H2,1H3,(H,24,27)