4-ethanoyl-N-[1-(furan-2-yl)ethyl]-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-yl)ethyl]-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[1-(2-furyl)ethyl]-N-isopentyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[1-(2-furanyl)ethyl]-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[1-(furan-2-yl)ethyl]-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[1-(2-furyl)ethyl]-N-isoamyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=CC=CO1)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CC(C)CCN(C(C)C1=CC=CO1)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C21H28N2O5S/c1-15(2)9-10-23(16(3)20-6-5-12-27-20)29(25,26)18-7-8-21-19(14-18)22(17(4)24)11-13-28-21/h5-8,12,14-16H,9-11,13H2,1-4H3