3-methyl-N-(1-phenylpropyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 3-methyl-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 3-methyl-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: 3-methyl-N-(1-phenylpropyl)benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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