4-methyl-N-(1-phenylazanylhexan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylazanylhexan-2-yl)benzenesulfonamide Openeye Name: N-[1-(anilinomethyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-anilinohexan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-anilinohexan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(anilinomethyl)pentyl]-4-methyl-benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(CNC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H26N2O2S/c1-3-4-8-18(15-20-17-9-6-5-7-10-17)21-24(22,23)19-13-11-16(2)12-14-19/h5-7,9-14,18,20-21H,3-4,8,15H2,1-2H3