N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C22H24ClN3O5S2 MolecularWeight: 510.02606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S2/c23-17-3-1-16(2-4-17)7-8-24-21(27)14-26-19-13-18(5-6-20(19)32-15-22(26)28)33(29,30)25-9-11-31-12-10-25/h1-6,13H,7-12,14-15H2,(H,24,27)