methyl N-[2-(4-bromophenyl)sulfonyl-4,7-dimethyl-6-trimethylsilyl-1,3-dihydroisoindol-5-yl]-N-(phenylmethyl)carbamate

Systemtic Name: methyl N-[2-(4-bromophenyl)sulfonyl-4,7-dimethyl-6-trimethylsilyl-1,3-dihydroisoindol-5-yl]-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-[2-(4-bromophenyl)sulfonyl-4,7-dimethyl-6-trimethylsilyl-isoindolin-5-yl]carbamate CAS Name: N-[2-(4-bromophenyl)sulfonyl-4,7-dimethyl-6-trimethylsilyl-1,3-dihydroisoindol-5-yl]-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-[2-(4-bromophenyl)sulfonyl-4,7-dimethyl-6-trimethylsilyl-1,3-dihydroisoindol-5-yl]carbamate Traditional Name: N-benzyl-N-(2-brosyl-4,7-dimethyl-6-trimethylsilyl-isoindolin-5-yl)carbamic acid methyl ester Formula: C28H33BrN2O4SSi MolecularWeight: 601.62712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CN(C2)S(=O)(=O)C3=CC=C(C=C3)Br)C)[Si](C)(C)C)N(CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CN(C2)S(=O)(=O)C3=CC=C(C=C3)Br)C)[Si](C)(C)C)N(CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H33BrN2O4SSi/c1-19-24-17-30(36(33,34)23-14-12-22(29)13-15-23)18-25(24)20(2)27(37(4,5)6)26(19)31(28(32)35-3)16-21-10-8-7-9-11-21/h7-15H,16-18H2,1-6H3