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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CCCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C18H22N2O3S3/c1-3-5-15(17-6-4-10-24-17)19-26(22,23)14-7-8-18-16(12-14)20(13(2)21)9-11-25-18/h4,6-8,10,12,15,19H,3,5,9,11H2,1-2H3