N-[4-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfonyl]phenyl]benzamide

Systemtic Name: N-[4-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfonyl]phenyl]benzamide Openeye Name: N-[4-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinylsulfonyl]phenyl]benzamide CAS Name: N-[4-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfonyl]phenyl]benzamide IUPAC Name: N-[4-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfonyl]phenyl]benzamide Traditional Name: N-[4-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinylsulfonyl]phenyl]benzamide Formula: C22H29NO4SSi MolecularWeight: 431.62046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO4SSi/c1-17(16-27-29(5,6)22(2,3)4)28(25,26)20-14-12-19(13-15-20)23-21(24)18-10-8-7-9-11-18/h7-15H,1,16H2,2-6H3,(H,23,24)