N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-oxidanyl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-oxidanyl-propan-2-yl]methanesulfonamide Openeye Name: N-[1-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2-hydroxy-ethyl]methanesulfonamide CAS Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-hydroxypropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-hydroxypropan-2-yl]methanesulfonamide Traditional Name: N-[1-[4-[tert-butyl(dimethyl)silyl]oxybenzyl]-2-hydroxy-ethyl]methanesulfonamide Formula: C16H29NO4SSi MolecularWeight: 359.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CC(CO)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CC(CO)NS(=O)(=O)C

InChI

InChI=1S/C16H29NO4SSi/c1-16(2,3)23(5,6)21-15-9-7-13(8-10-15)11-14(12-18)17-22(4,19)20/h7-10,14,17-18H,11-12H2,1-6H3