2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O5S/c24-20(15-22-8-13-28-19-7-2-1-6-18(19)22)21-16-4-3-5-17(14-16)29(25,26)23-9-11-27-12-10-23/h1-7,14H,8-13,15H2,(H,21,24)