N-[1-(phenylsulfonyl)octyl]benzamide

Systemtic Name: N-[1-(phenylsulfonyl)octyl]benzamide Openeye Name: N-[1-(benzenesulfonyl)octyl]benzamide CAS Name: N-[1-(benzenesulfonyl)octyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)octyl]benzamide Traditional Name: N-(1-besyloctyl)benzamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(NC(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO3S/c1-2-3-4-5-12-17-20(22-21(23)18-13-8-6-9-14-18)26(24,25)19-15-10-7-11-16-19/h6-11,13-16,20H,2-5,12,17H2,1H3,(H,22,23)