N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-keto-6-piperidinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S/c23-17-6-4-16(5-7-17)13-24-21(27)14-26-19-12-18(8-9-20(19)31-15-22(26)28)32(29,30)25-10-2-1-3-11-25/h4-9,12H,1-3,10-11,13-15H2,(H,24,27)