N-(2-azanylethyl)-3-[tert-butyl(dimethyl)silyl]-4-iodanyl-2-(3-phenoxypropanoyl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-3-[tert-butyl(dimethyl)silyl]-4-iodanyl-2-(3-phenoxypropanoyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-3-[tert-butyl(dimethyl)silyl]-4-iodo-2-(3-phenoxypropanoyl)-N-phenyl-benzenesulfonamide CAS Name: N-(2-aminoethyl)-3-[tert-butyl(dimethyl)silyl]-4-iodo-2-(1-oxo-3-phenoxypropyl)-N-phenylbenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-3-[tert-butyl(dimethyl)silyl]-4-iodo-2-(3-phenoxypropanoyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-aminoethyl)-3-[tert-butyl(dimethyl)silyl]-4-iodo-2-(3-phenoxypropanoyl)-N-phenyl-benzenesulfonamide Formula: C29H37IN2O4SSi MolecularWeight: 664.67005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1=C(C=CC(=C1C(=O)CCOC2=CC=CC=C2)S(=O)(=O)N(CCN)C3=CC=CC=C3)I

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1=C(C=CC(=C1C(=O)CCOC2=CC=CC=C2)S(=O)(=O)N(CCN)C3=CC=CC=C3)I

InChI

InChI=1S/C29H37IN2O4SSi/c1-29(2,3)38(4,5)28-24(30)16-17-26(27(28)25(33)18-21-36-23-14-10-7-11-15-23)37(34,35)32(20-19-31)22-12-8-6-9-13-22/h6-17H,18-21,31H2,1-5H3