(1-ethylsulfonyl-6-phenylmethoxy-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (1-ethylsulfonyl-6-phenylmethoxy-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-benzyloxy-1-ethylsulfonyl-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (1-ethylsulfonyl-6-phenylmethoxy-3-indolyl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (1-ethylsulfonyl-6-phenylmethoxyindol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-benzoxy-1-esyl-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CSC(N4)C5=CN=CC=C5

Isomeric SMILES

CCS(=O)(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)[C@@H]4CSC(N4)C5=CN=CC=C5

InChI

InChI=1S/C26H25N3O4S2/c1-2-35(31,32)29-15-22(25(30)23-17-34-26(28-23)19-9-6-12-27-14-19)21-11-10-20(13-24(21)29)33-16-18-7-4-3-5-8-18/h3-15,23,26,28H,2,16-17H2,1H3/t23-,26?/m0/s1