N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-4-oxo-butyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-4-oxobutyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-4-keto-butyl]-N-methyl-thiophene-2-sulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CCCC(=O)N1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O6S2/c1-23(33(28,29)21-9-5-15-32-21)10-4-8-20(26)24-11-13-25(14-12-24)22(27)19-16-30-17-6-2-3-7-18(17)31-19/h2-3,5-7,9,15,19H,4,8,10-14,16H2,1H3