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

Systemtic Name: 4-methyl-N-(1-phenylazanylheptan-2-yl)benzenesulfonamide Openeye Name: N-[1-(anilinomethyl)hexyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-anilinoheptan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-anilinoheptan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(anilinomethyl)hexyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-3-4-6-11-19(16-21-18-9-7-5-8-10-18)22-25(23,24)20-14-12-17(2)13-15-20/h5,7-10,12-15,19,21-22H,3-4,6,11,16H2,1-2H3