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

Systemtic Name: 4-methyl-N-[2-(phenylsulfinyl)ethyl]-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-(3-triisopropylsilyloxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide CAS Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-(3-triisopropylsilyloxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide Formula: C34H45NO4S2Si MolecularWeight: 623.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCS(=O)C2=CC=CC=C2)C3CC4=CC=CC=C4C=C3O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCS(=O)C2=CC=CC=C2)C3CC4=CC=CC=C4C=C3O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C34H45NO4S2Si/c1-25(2)42(26(3)4,27(5)6)39-34-24-30-14-12-11-13-29(30)23-33(34)35(21-22-40(36)31-15-9-8-10-16-31)41(37,38)32-19-17-28(7)18-20-32/h8-20,24-27,33H,21-23H2,1-7H3