N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentyl-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentyl-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[1-(2-benzofuranyl)ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)SCCN5C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)SCCN5C(=O)C

InChI

InChI=1S/C25H28N2O4S2/c1-17(24-15-19-7-3-6-10-23(19)31-24)27(20-8-4-5-9-20)33(29,30)21-11-12-25-22(16-21)26(18(2)28)13-14-32-25/h3,6-7,10-12,15-17,20H,4-5,8-9,13-14H2,1-2H3