N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenyl)sulfanyl-benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-chlorophenyl)thio]benzamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)Cl

InChI

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