4-ethanoyl-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[4-(2-furanyl)butan-2-yl]-N-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C19H24N2O4S2/c1-14(6-7-16-5-4-11-25-16)20(3)27(23,24)17-8-9-19-18(13-17)21(15(2)22)10-12-26-19/h4-5,8-9,11,13-14H,6-7,10,12H2,1-3H3