(3R,4S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)thiolane 1,1-dioxide

Systemtic Name: (3R,4S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)thiolane 1,1-dioxide Openeye Name: (3R,4S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)thiolane 1,1-dioxide CAS Name: (3R,4S)-3-(4-methoxy-3-methylphenyl)sulfonyl-4-(4-phenyl-1-piperazinyl)thiolane 1,1-dioxide IUPAC Name: (3R,4S)-3-(4-methoxy-3-methylphenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)thiolane 1,1-dioxide Traditional Name: (3R,4S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-(4-phenylpiperazino)sulfolane Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H28N2O5S2/c1-17-14-19(8-9-21(17)29-2)31(27,28)22-16-30(25,26)15-20(22)24-12-10-23(11-13-24)18-6-4-3-5-7-18/h3-9,14,20,22H,10-13,15-16H2,1-2H3/t20-,22-/m0/s1