(3R)-2-[4-(benzamidomethyl)thiophen-2-yl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[4-(benzamidomethyl)thiophen-2-yl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[4-(benzamidomethyl)-2-thienyl]sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[4-(benzamidomethyl)-2-thiophenyl]sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[4-(benzamidomethyl)thiophen-2-yl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[[4-(benzamidomethyl)-2-thienyl]sulfonyl]-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H29N3O5S2Si MolecularWeight: 543.73036

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC(=CS3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC(=CS3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S2Si/c1-36(2,3)33-27-25(30)22-14-20-11-7-8-12-21(20)16-28(22)35(31,32)23-13-18(17-34-23)15-26-24(29)19-9-5-4-6-10-19/h4-13,17,22H,14-16H2,1-3H3,(H,26,29)(H,27,30)/t22-/m1/s1