N-cyclooctyl-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-cyclooctyl-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-cyclooctyl-4-(1,3-dithian-2-yl)benzamide CAS Name: N-cyclooctyl-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-cyclooctyl-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-cyclooctyl-4-(1,3-dithian-2-yl)benzamide Formula: C19H27NOS2 MolecularWeight: 349.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H27NOS2/c21-18(20-17-7-4-2-1-3-5-8-17)15-9-11-16(12-10-15)19-22-13-6-14-23-19/h9-12,17,19H,1-8,13-14H2,(H,20,21)