N-[2-[tri(propan-2-yl)silylmethyl]-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[tri(propan-2-yl)silylmethyl]-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Openeye Name: N-[2-(triisopropylsilylmethyl)-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide CAS Name: N-[2-[tri(propan-2-yl)silylmethyl]-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide IUPAC Name: N-[2-[tri(propan-2-yl)silylmethyl]-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Traditional Name: N-[2-(triisopropylsilylmethyl)coumaran-5-yl]benzenesulfonamide Formula: C24H35NO3SSi MolecularWeight: 445.6901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](CC1CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](CC1CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)(C(C)C)C(C)C

InChI

InChI=1S/C24H35NO3SSi/c1-17(2)30(18(3)4,19(5)6)16-22-15-20-14-21(12-13-24(20)28-22)25-29(26,27)23-10-8-7-9-11-23/h7-14,17-19,22,25H,15-16H2,1-6H3