4-acetamido-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-3-thia-9-azabicyclo[3.3.1]nonan-7-yl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-3-thia-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Openeye Name: 4-acetamido-N-(9-benzyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[9-(phenylmethyl)-3-thia-9-azabicyclo[3.3.1]nonan-7-yl]benzamide IUPAC Name: 4-acetamido-N-(9-benzyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(9-benzyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl)-5-chloro-2-methoxy-benzamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CSCC(C2)N3CC4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CSCC(C2)N3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-15(29)26-22-11-23(31-2)20(10-21(22)25)24(30)27-17-8-18-13-32-14-19(9-17)28(18)12-16-6-4-3-5-7-16/h3-7,10-11,17-19H,8-9,12-14H2,1-2H3,(H,26,29)(H,27,30)