(3R)-2-[3-[(2-hydroxyphenyl)carbonylamino]phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[3-[(2-hydroxyphenyl)carbonylamino]phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[3-[(2-hydroxybenzoyl)amino]phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[3-[(2-hydroxybenzoyl)amino]phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[3-(salicyloylamino)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H29N3O6SSi MolecularWeight: 539.67546

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C26H29N3O6SSi/c1-37(2,3)35-28-26(32)23-15-18-9-4-5-10-19(18)17-29(23)36(33,34)21-12-8-11-20(16-21)27-25(31)22-13-6-7-14-24(22)30/h4-14,16,23,30H,15,17H2,1-3H3,(H,27,31)(H,28,32)/t23-/m1/s1