N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-5-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethylindol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]naphthalene-2-sulfonamide Formula: C26H32N2O3SSi MolecularWeight: 480.69438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H32N2O3SSi/c1-18-25(31-33(6,7)26(2,3)4)23-17-21(13-15-24(23)28(18)5)27-32(29,30)22-14-12-19-10-8-9-11-20(19)16-22/h8-17,27H,1-7H3