N-(3-cyanophenyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-4-pentyl-benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-pentyl-benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(3-cyanophenyl)benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O2S/c1-2-3-4-6-15-9-11-18(12-10-15)23(21,22)20-17-8-5-7-16(13-17)14-19/h5,7-13,20H,2-4,6H2,1H3