N-[1-(hydroxymethyloxy)cyclopentyl]-3-[tris(bromanyl)methylsulfonyl]benzamide

Systemtic Name: N-[1-(hydroxymethyloxy)cyclopentyl]-3-[tris(bromanyl)methylsulfonyl]benzamide Openeye Name: N-[1-(hydroxymethoxy)cyclopentyl]-3-(tribromomethylsulfonyl)benzamide CAS Name: N-[1-(hydroxymethoxy)cyclopentyl]-3-(tribromomethylsulfonyl)benzamide IUPAC Name: N-[1-(hydroxymethoxy)cyclopentyl]-3-(tribromomethylsulfonyl)benzamide Traditional Name: N-(1-methyloloxycyclopentyl)-3-(tribromomethylsulfonyl)benzamide Formula: C14H16Br3NO5S MolecularWeight: 550.05754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NC(=O)C2=CC(=CC=C2)S(=O)(=O)C(Br)(Br)Br)OCO

Isomeric SMILES

C1CCC(C1)(NC(=O)C2=CC(=CC=C2)S(=O)(=O)C(Br)(Br)Br)OCO

InChI

InChI=1S/C14H16Br3NO5S/c15-14(16,17)24(21,22)11-5-3-4-10(8-11)12(20)18-13(23-9-19)6-1-2-7-13/h3-5,8,19H,1-2,6-7,9H2,(H,18,20)