4-ethanoyl-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-[1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-[1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

Isomeric SMILES

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

InChI

InChI=1S/C18H22N2O3S3/c1-4-15(17-6-5-9-24-17)19-26(22,23)14-7-8-18-16(10-14)20(13(3)21)11-12(2)25-18/h5-10,12,15,19H,4,11H2,1-3H3