N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-3-16(14-11-9-13(2)10-12-14)17-20(18,19)15-7-5-4-6-8-15/h4-12,16-17H,3H2,1-2H3