N-[3-(octan-2-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(octan-2-ylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(1-methylheptylamino)phenyl]methanesulfonamide CAS Name: N-[3-(octan-2-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(octan-2-ylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(1-methylheptylamino)phenyl]methanesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCC(C)NC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C15H26N2O2S/c1-4-5-6-7-9-13(2)16-14-10-8-11-15(12-14)17-20(3,18)19/h8,10-13,16-17H,4-7,9H2,1-3H3