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2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-benzimidazol-2-yl]piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide

2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-benzimidazol-2-yl]piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name:2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-benzimidazol-2-yl]piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide
Openeye Name:2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-benzimidazol-2-yl]-4-piperidyl]-1,2-thiazolidine 1,1-dioxide
CAS Name:2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-2-benzimidazolyl]-4-piperidinyl]-1,2-thiazolidine 1,1-dioxide
IUPAC Name:2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenylbenzimidazol-2-yl]piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide
Traditional Name:2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-benzimidazol-2-yl]-4-piperidyl]-1,2-thiazolidine 1,1-dioxide
Formula: C28H30N4O5S2
MolecularWeight: 566.6916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N5CCC(CC5)N6CCCS6(=O)=O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N5CCC(CC5)N6CCCS6(=O)=O


InChI

InChI=1S/C28H30N4O5S2/c1-37-24-9-11-25(12-10-24)39(35,36)32-27-13-8-22(21-6-3-2-4-7-21)20-26(27)29-28(32)30-17-14-23(15-18-30)31-16-5-19-38(31,33)34/h2-4,6-13,20,23H,5,14-19H2,1H3


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