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4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide

4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name:4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide
Openeye Name:4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide
CAS Name:4-[(2-acetamidophenyl)thio]-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide
IUPAC Name:4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide
Traditional Name:4-[(2-acetamidophenyl)thio]-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3


Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3


InChI

InChI=1S/C22H25N3O2S/c1-15(26)23-20-4-2-3-5-21(20)28-19-8-6-17(7-9-19)22(27)24-18-12-16-10-11-25(13-16)14-18/h2-9,16,18H,10-14H2,1H3,(H,23,26)(H,24,27)


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