N-[4-(cyanomethyl)phenyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-pentyl-benzenesulfonamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[4-(cyanomethyl)phenyl]benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-2-3-4-5-16-8-12-19(13-9-16)24(22,23)21-18-10-6-17(7-11-18)14-15-20/h6-13,21H,2-5,14H2,1H3