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

Systemtic Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-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]-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethylindol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-benzyl-N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]naphthalene-2-sulfonamide Formula: C33H38N2O3SSi MolecularWeight: 570.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C33H38N2O3SSi/c1-24-32(38-40(6,7)33(2,3)4)30-22-28(18-20-31(30)34(24)5)35(23-25-13-9-8-10-14-25)39(36,37)29-19-17-26-15-11-12-16-27(26)21-29/h8-22H,23H2,1-7H3