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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-ethanoylphenyl)sulfanyl-benzamide Openeye Name: 4-(3-acetylphenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-[(3-acetylphenyl)thio]-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-(3-acetylphenyl)sulfanyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-[(3-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(=CC=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

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

InChI

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