N-[3-(octylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(octylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(octylamino)phenyl]methanesulfonamide CAS Name: N-[3-(octylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(octylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(octylamino)phenyl]methanesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCCNC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C15H26N2O2S/c1-3-4-5-6-7-8-12-16-14-10-9-11-15(13-14)17-20(2,18)19/h9-11,13,16-17H,3-8,12H2,1-2H3