N-cyclopentyl-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-cyclopentyl-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-cyclopentyl-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-cyclopentyl-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-cyclopentyl-4-(1,3-dithiolan-2-yl)benzamide Formula: C15H19NOS2 MolecularWeight: 293.44746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H19NOS2/c17-14(16-13-3-1-2-4-13)11-5-7-12(8-6-11)15-18-9-10-19-15/h5-8,13,15H,1-4,9-10H2,(H,16,17)