(3R,4S)-3-(4-tert-butylphenyl)sulfonyl-4-(4-ethylpiperazin-1-yl)thiolane 1,1-dioxide

Systemtic Name: (3R,4S)-3-(4-tert-butylphenyl)sulfonyl-4-(4-ethylpiperazin-1-yl)thiolane 1,1-dioxide Openeye Name: (3R,4S)-3-(4-tert-butylphenyl)sulfonyl-4-(4-ethylpiperazin-1-yl)thiolane 1,1-dioxide CAS Name: (3R,4S)-3-(4-tert-butylphenyl)sulfonyl-4-(4-ethyl-1-piperazinyl)thiolane 1,1-dioxide IUPAC Name: (3R,4S)-3-(4-tert-butylphenyl)sulfonyl-4-(4-ethylpiperazin-1-yl)thiolane 1,1-dioxide Traditional Name: (3R,4S)-3-(4-tert-butylphenyl)sulfonyl-4-(4-ethylpiperazino)sulfolane Formula: C20H32N2O4S2 MolecularWeight: 428.60908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CS(=O)(=O)CC2S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)[C@H]2CS(=O)(=O)C[C@@H]2S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H32N2O4S2/c1-5-21-10-12-22(13-11-21)18-14-27(23,24)15-19(18)28(25,26)17-8-6-16(7-9-17)20(2,3)4/h6-9,18-19H,5,10-15H2,1-4H3/t18-,19-/m0/s1