N-(1-phenylpropyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-phenylpropyl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-phenylpropyl)-4-propyl-benzenesulfonamide CAS Name: N-(1-phenylpropyl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-phenylpropyl)-4-propylbenzenesulfonamide Traditional Name: N-(1-phenylpropyl)-4-propyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-3-8-15-11-13-17(14-12-15)22(20,21)19-18(4-2)16-9-6-5-7-10-16/h5-7,9-14,18-19H,3-4,8H2,1-2H3