4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-triisopropylsilyloxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(3-triisopropylsilyloxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide Formula: C26H37NO3SSi MolecularWeight: 471.72738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C=C2O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C=C2O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H37NO3SSi/c1-18(2)32(19(3)4,20(5)6)30-26-17-23-11-9-8-10-22(23)16-25(26)27-31(28,29)24-14-12-21(7)13-15-24/h8-15,17-20,25,27H,16H2,1-7H3