2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-[6-(3,5-dimethylpiperidino)sulfonyl-3-keto-1,4-benzoxazin-4-yl]-N-propyl-acetamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C20H29N3O5S/c1-4-7-21-19(24)12-23-17-9-16(5-6-18(17)28-13-20(23)25)29(26,27)22-10-14(2)8-15(3)11-22/h5-6,9,14-15H,4,7-8,10-13H2,1-3H3,(H,21,24)