4-(4-methoxyphenyl)-N-[2-oxidanylidene-4-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanylmethyl)oxolan-3-yl]benzenesulfonamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-oxidanylidene-4-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanylmethyl)oxolan-3-yl]benzenesulfonamide Openeye Name: N-[4-benzyloxy-2-oxo-5-(thiazol-2-ylsulfanylmethyl)tetrahydrofuran-3-yl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-(4-methoxyphenyl)-N-[2-oxo-4-phenylmethoxy-5-[(2-thiazolylthio)methyl]-3-oxolanyl]benzenesulfonamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-oxo-4-phenylmethoxy-5-(1,3-thiazol-2-ylsulfanylmethyl)oxolan-3-yl]benzenesulfonamide Traditional Name: N-[4-benzoxy-2-keto-5-[(thiazol-2-ylthio)methyl]tetrahydrofuran-3-yl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C28H26N2O6S3 MolecularWeight: 582.71084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3C(C(OC3=O)CSC4=NC=CS4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3C(C(OC3=O)CSC4=NC=CS4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O6S3/c1-34-22-11-7-20(8-12-22)21-9-13-23(14-10-21)39(32,33)30-25-26(35-17-19-5-3-2-4-6-19)24(36-27(25)31)18-38-28-29-15-16-37-28/h2-16,24-26,30H,17-18H2,1H3