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

Systemtic Name: 3-[3-(4-methoxy-2,6-dimethyl-oxan-4-yl)phenyl]-4-phenyl-2-(2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 3-[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)phenyl]-4-phenyl-2-(2-prop-1-ynyloxazol-5-yl)benzenesulfonamide CAS Name: 3-[3-(4-methoxy-2,6-dimethyl-4-oxanyl)phenyl]-4-phenyl-2-(2-prop-1-ynyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 3-[3-(4-methoxy-2,6-dimethyloxan-4-yl)phenyl]-4-phenyl-2-(2-prop-1-ynyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 3-[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)phenyl]-4-phenyl-2-(2-prop-1-ynyloxazol-5-yl)benzenesulfonamide Formula: C32H32N2O5S MolecularWeight: 556.67188

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NC=C(O1)C2=C(C=CC(=C2C3=CC(=CC=C3)C4(CC(OC(C4)C)C)OC)C5=CC=CC=C5)S(=O)(=O)N

Isomeric SMILES

CC#CC1=NC=C(O1)C2=C(C=CC(=C2C3=CC(=CC=C3)C4(CC(OC(C4)C)C)OC)C5=CC=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C32H32N2O5S/c1-5-10-29-34-20-27(39-29)31-28(40(33,35)36)16-15-26(23-11-7-6-8-12-23)30(31)24-13-9-14-25(17-24)32(37-4)18-21(2)38-22(3)19-32/h6-9,11-17,20-22H,18-19H2,1-4H3,(H2,33,35,36)