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

Systemtic Name: N-(2-bromoethyl)-4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide Openeye Name: N-(2-bromoethyl)-4-methyl-N-(3-triisopropylsilyloxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide CAS Name: N-(2-bromoethyl)-4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: N-(2-bromoethyl)-4-methyl-N-[3-tri(propan-2-yl)silyloxy-1,2-dihydronaphthalen-2-yl]benzenesulfonamide Traditional Name: N-(2-bromoethyl)-4-methyl-N-(3-triisopropylsilyloxy-1,2-dihydronaphthalen-2-yl)benzenesulfonamide Formula: C28H40BrNO3SSi MolecularWeight: 578.6766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)C2CC3=CC=CC=C3C=C2O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)C2CC3=CC=CC=C3C=C2O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H40BrNO3SSi/c1-20(2)35(21(3)4,22(5)6)33-28-19-25-11-9-8-10-24(25)18-27(28)30(17-16-29)34(31,32)26-14-12-23(7)13-15-26/h8-15,19-22,27H,16-18H2,1-7H3