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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-hydroxyphenyl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-hydroxyphenyl)sulfanyl-benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(2-hydroxyphenyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-hydroxyphenyl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(2-hydroxyphenyl)thio]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=CC=C4O

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=CC=C4O

InChI

InChI=1S/C20H22N2O2S/c23-18-3-1-2-4-19(18)25-17-7-5-15(6-8-17)20(24)21-16-11-14-9-10-22(12-14)13-16/h1-8,14,16,23H,9-13H2,(H,21,24)