2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-[4-(4-methoxyphenyl)piperazino]sulfonylphenyl]thiazinane 1,1-dioxide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCCS4(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCCS4(=O)=O

InChI

InChI=1S/C21H27N3O5S2/c1-29-20-8-4-18(5-9-20)22-13-15-23(16-14-22)31(27,28)21-10-6-19(7-11-21)24-12-2-3-17-30(24,25)26/h4-11H,2-3,12-17H2,1H3