4-acetamido-5-chloranyl-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CSC3CCCN2C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CSC3CCCN2C3)Cl

InChI

InChI=1S/C17H22ClN3O3S/c1-10(22)19-14-7-15(24-2)12(6-13(14)18)17(23)20-16-9-25-11-4-3-5-21(16)8-11/h6-7,11,16H,3-5,8-9H2,1-2H3,(H,19,22)(H,20,23)