4-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenyl]sulfanylbenzamide

Systemtic Name: 4-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenyl]sulfanylbenzamide Openeye Name: 4-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenyl]sulfanylbenzamide CAS Name: 4-[[4-[(1-azabicyclo[2.2.1]heptan-3-ylamino)-oxomethyl]phenyl]thio]benzamide IUPAC Name: 4-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenyl]sulfanylbenzamide Traditional Name: 4-[[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenyl]thio]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c21-19(24)13-1-5-16(6-2-13)26-17-7-3-14(4-8-17)20(25)22-18-12-23-10-9-15(18)11-23/h1-8,15,18H,9-12H2,(H2,21,24)(H,22,25)