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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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