2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5S/c25-20(14-24-18-6-2-3-7-19(18)29-15-21(24)26)22-16-8-10-17(11-9-16)30(27,28)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)