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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-ethanoylphenyl)sulfanyl-benzamide Openeye Name: 4-(4-acetylphenyl)sulfanyl-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide CAS Name: 4-[(4-acetylphenyl)thio]-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide IUPAC Name: 4-(4-acetylphenyl)sulfanyl-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)thio]-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C21H22N2O2S/c1-13(24)15-2-6-17(7-3-15)26-18-8-4-16(5-9-18)21(25)23-20-11-14-10-19(20)22-12-14/h2-9,14,19-20,22H,10-12H2,1H3,(H,23,25)