N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenyl)sulfanyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenyl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenyl)sulfanyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-hydroxyphenyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenyl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-hydroxyphenyl)thio]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)O

InChI

InChI=1S/C19H20N2O2S/c22-15-3-7-17(8-4-15)24-16-5-1-13(2-6-16)19(23)20-18-12-21-10-9-14(18)11-21/h1-8,14,18,22H,9-12H2,(H,20,23)