3-(methylsulfonylamino)-2-[8-(phenylsulfinyl)octyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-2-[8-(phenylsulfinyl)octyl]benzamide Openeye Name: 2-[8-(benzenesulfinyl)octyl]-3-(methanesulfonamido)benzamide CAS Name: 2-[8-(benzenesulfinyl)octyl]-3-(methanesulfonamido)benzamide IUPAC Name: 2-[8-(benzenesulfinyl)octyl]-3-(methanesulfonamido)benzamide Traditional Name: 2-[8-(benzenesulfinyl)octyl]-3-(methanesulfonamido)benzamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1CCCCCCCCS(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1CCCCCCCCS(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H30N2O4S2/c1-30(27,28)24-21-16-11-15-20(22(23)25)19(21)14-9-4-2-3-5-10-17-29(26)18-12-7-6-8-13-18/h6-8,11-13,15-16,24H,2-5,9-10,14,17H2,1H3,(H2,23,25)