4-methyl-N-(4-oxidanylidene-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxo-2-pentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-(2-amyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-4-methyl-benzenesulfonamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27N3O3S2/c1-3-4-5-10-19-23-21-20(17-8-6-7-9-18(17)29-21)22(26)25(19)24-30(27,28)16-13-11-15(2)12-14-16/h11-14,24H,3-10H2,1-2H3