N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-4-(2-trimethoxysilylethyl)benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-4-(2-trimethoxysilylethyl)benzenesulfonamide Openeye Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-4-(2-trimethoxysilylethyl)benzenesulfonamide CAS Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-(2-trimethoxysilylethyl)benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-(2-trimethoxysilylethyl)benzenesulfonamide Traditional Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-4-(2-trimethoxysilylethyl)benzenesulfonamide Formula: C25H32N2O5SSi MolecularWeight: 500.68248

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)(OC)OC

Isomeric SMILES

CO[Si](CCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N)(OC)OC

InChI

InChI=1S/C25H32N2O5SSi/c1-30-34(31-2,32-3)19-18-20-14-16-23(17-15-20)33(28,29)27-25(22-12-8-5-9-13-22)24(26)21-10-6-4-7-11-21/h4-17,24-25,27H,18-19,26H2,1-3H3/t24-,25-/m1/s1