N-methyl-3-(octylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-(octylamino)benzenesulfonamide Openeye Name: N-methyl-3-(octylamino)benzenesulfonamide CAS Name: N-methyl-3-(octylamino)benzenesulfonamide IUPAC Name: N-methyl-3-(octylamino)benzenesulfonamide Traditional Name: N-methyl-3-(octylamino)benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CCCCCCCCNC1=CC(=CC=C1)S(=O)(=O)NC

InChI

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