N-[3-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: N-[3-(p-tolyl)propyl]benzenesulfonamide CAS Name: N-[3-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: N-[3-(p-tolyl)propyl]benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-14-9-11-15(12-10-14)6-5-13-17-20(18,19)16-7-3-2-4-8-16/h2-4,7-12,17H,5-6,13H2,1H3