(3R)-2-(4-acetamidophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(4-acetamidophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(4-acetamidophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(4-acetamidophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(4-acetamidophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(4-acetamidophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H27N3O5SSi MolecularWeight: 461.60668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NO[Si](C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO[Si](C)(C)C

InChI

InChI=1S/C21H27N3O5SSi/c1-15(25)22-18-9-11-19(12-10-18)30(27,28)24-14-17-8-6-5-7-16(17)13-20(24)21(26)23-29-31(2,3)4/h5-12,20H,13-14H2,1-4H3,(H,22,25)(H,23,26)/t20-/m1/s1