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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-methoxyphenyl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-methoxyphenyl)sulfanyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-methoxyphenyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-methoxyphenyl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-methoxyphenyl)thio]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C20H22N2O2S/c1-24-16-4-8-18(9-5-16)25-17-6-2-14(3-7-17)20(23)21-19-13-22-11-10-15(19)12-22/h2-9,15,19H,10-13H2,1H3,(H,21,23)