2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O3S/c23-17(15-7-2-1-3-8-15)12-21-19(24)13-26-18-11-10-14-6-4-5-9-16(14)22-20(18)25/h1-9,17-18,23H,10-13H2,(H,21,24)(H,22,25)