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N-(4-ethynyl-6-methoxy-3,3-dimethyl-4-oxidanyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethyl-benzenesulfonamide

N-(4-ethynyl-6-methoxy-3,3-dimethyl-4-oxidanyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-(4-ethynyl-6-methoxy-3,3-dimethyl-4-oxidanyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-(4-ethynyl-4-hydroxy-6-methoxy-3,3-dimethyl-tetralin-2-yl)-N,4-dimethyl-benzenesulfonamide
CAS Name:N-(4-ethynyl-4-hydroxy-6-methoxy-3,3-dimethyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-(4-ethynyl-4-hydroxy-6-methoxy-3,3-dimethyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethylbenzenesulfonamide
Traditional Name:N-(4-ethynyl-4-hydroxy-6-methoxy-3,3-dimethyl-tetralin-2-yl)-N,4-dimethyl-benzenesulfonamide
Formula: C23H27NO4S
MolecularWeight: 413.52978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2CC3=C(C=C(C=C3)OC)C(C2(C)C)(C#C)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2CC3=C(C=C(C=C3)OC)C(C2(C)C)(C#C)O


InChI

InChI=1S/C23H27NO4S/c1-7-23(25)20-15-18(28-6)11-10-17(20)14-21(22(23,3)4)24(5)29(26,27)19-12-8-16(2)9-13-19/h1,8-13,15,21,25H,14H2,2-6H3


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