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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-chlorophenyl)thio]benzamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c20-15-3-7-17(8-4-15)24-16-5-1-13(2-6-16)19(23)21-18-12-22-10-9-14(18)11-22/h1-8,14,18H,9-12H2,(H,21,23)