3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-[4-(phenylmethyl)piperazin-1-yl]thiolane 1,1-dioxide

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-[4-(phenylmethyl)piperazin-1-yl]thiolane 1,1-dioxide Openeye Name: 3-(4-benzylpiperazin-1-yl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-thiolane 1,1-dioxide CAS Name: 3-(4-methoxy-3-methylphenyl)sulfonyl-4-[4-(phenylmethyl)-1-piperazinyl]thiolane 1,1-dioxide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-4-(4-methoxy-3-methylphenyl)sulfonylthiolane 1,1-dioxide Traditional Name: 3-(4-benzylpiperazino)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-sulfolane Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H30N2O5S2/c1-18-14-20(8-9-22(18)30-2)32(28,29)23-17-31(26,27)16-21(23)25-12-10-24(11-13-25)15-19-6-4-3-5-7-19/h3-9,14,21,23H,10-13,15-17H2,1-2H3