3-[[4-(4-methoxy-2,6-dimethyl-oxan-4-yl)thiophen-2-yl]sulfanylmethyl]-2-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 3-[[4-(4-methoxy-2,6-dimethyl-oxan-4-yl)thiophen-2-yl]sulfanylmethyl]-2-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-[[4-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)-2-thienyl]sulfanylmethyl]-2-(5-phenyloxazol-4-yl)benzenesulfonamide CAS Name: 3-[[[4-(4-methoxy-2,6-dimethyl-4-oxanyl)-2-thiophenyl]thio]methyl]-2-(5-phenyl-4-oxazolyl)benzenesulfonamide IUPAC Name: 3-[[4-(4-methoxy-2,6-dimethyloxan-4-yl)thiophen-2-yl]sulfanylmethyl]-2-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-[[[4-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)-2-thienyl]thio]methyl]-2-(5-phenyloxazol-4-yl)benzenesulfonamide Formula: C28H30N2O5S3 MolecularWeight: 570.7432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C)(C2=CSC(=C2)SCC3=C(C(=CC=C3)S(=O)(=O)N)C4=C(OC=N4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1CC(CC(O1)C)(C2=CSC(=C2)SCC3=C(C(=CC=C3)S(=O)(=O)N)C4=C(OC=N4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H30N2O5S3/c1-18-13-28(33-3,14-19(2)35-18)22-12-24(37-16-22)36-15-21-10-7-11-23(38(29,31)32)25(21)26-27(34-17-30-26)20-8-5-4-6-9-20/h4-12,16-19H,13-15H2,1-3H3,(H2,29,31,32)