2-(4-morpholin-4-ylsulfonylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 2-(4-morpholinosulfonylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(4-morpholinosulfonylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3[C@H](COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O6S/c29-26(19-33-21-10-12-22(13-11-21)35(30,31)27-14-16-32-17-15-27)28-23-8-4-5-9-25(23)34-18-24(28)20-6-2-1-3-7-20/h1-13,24H,14-19H2/t24-/m1/s1