4-(3-acetamidophenyl)sulfanyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide

Systemtic Name: 4-(3-acetamidophenyl)sulfanyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide Openeye Name: 4-(3-acetamidophenyl)sulfanyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide CAS Name: 4-[(3-acetamidophenyl)thio]-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide IUPAC Name: 4-(3-acetamidophenyl)sulfanyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide Traditional Name: 4-[(3-acetamidophenyl)thio]-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C21H23N3O2S/c1-13(25)23-16-3-2-4-19(10-16)27-18-7-5-14(6-8-18)21(26)24-20-11-17-9-15(20)12-22-17/h2-8,10,15,17,20,22H,9,11-12H2,1H3,(H,23,25)(H,24,26)