N-[(4Z)-6-methoxy-3,3-dimethyl-4-[2-(oxan-2-yloxy)ethylidene]-1,2-dihydronaphthalen-2-yl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[(4Z)-6-methoxy-3,3-dimethyl-4-[2-(oxan-2-yloxy)ethylidene]-1,2-dihydronaphthalen-2-yl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[(4Z)-6-methoxy-3,3-dimethyl-4-(2-tetrahydropyran-2-yloxyethylidene)tetralin-2-yl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[(4Z)-6-methoxy-3,3-dimethyl-4-[2-(2-oxanyloxy)ethylidene]-1,2-dihydronaphthalen-2-yl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[(4Z)-6-methoxy-3,3-dimethyl-4-[2-(oxan-2-yloxy)ethylidene]-1,2-dihydronaphthalen-2-yl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[(4Z)-6-methoxy-3,3-dimethyl-4-(2-tetrahydropyran-2-yloxyethylidene)tetralin-2-yl]-N-methyl-1-phenyl-methanesulfonamide Formula: C28H37NO5S MolecularWeight: 499.66208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C1=CCOC3CCCCO3)C=C(C=C2)OC)N(C)S(=O)(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC\1(C(CC2=C(/C1=C/COC3CCCCO3)C=C(C=C2)OC)N(C)S(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H37NO5S/c1-28(2)25(15-17-34-27-12-8-9-16-33-27)24-19-23(32-4)14-13-22(24)18-26(28)29(3)35(30,31)20-21-10-6-5-7-11-21/h5-7,10-11,13-15,19,26-27H,8-9,12,16-18,20H2,1-4H3/b25-15-