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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-ethanoylphenyl)sulfanyl-benzamide Openeye Name: 4-(4-acetylphenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-[(4-acetylphenyl)thio]-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-(4-acetylphenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)thio]-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C22H24N2O2S/c1-15(25)17-2-6-20(7-3-17)27-21-8-4-18(5-9-21)22(26)23-19-12-16-10-11-24(13-16)14-19/h2-9,16,19H,10-14H2,1H3,(H,23,26)