4-pentyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-pentyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-pentyl-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-pentyl-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-amyl-N-(4-piperidinophenyl)benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-2-3-5-8-19-9-15-22(16-10-19)27(25,26)23-20-11-13-21(14-12-20)24-17-6-4-7-18-24/h9-16,23H,2-8,17-18H2,1H3