N-(5-oxidanylpentyl)-N-pentyl-4-phenyl-benzenesulfonamide

Systemtic Name: N-(5-oxidanylpentyl)-N-pentyl-4-phenyl-benzenesulfonamide Openeye Name: N-(5-hydroxypentyl)-N-pentyl-4-phenyl-benzenesulfonamide CAS Name: N-(5-hydroxypentyl)-N-pentyl-4-phenylbenzenesulfonamide IUPAC Name: N-(5-hydroxypentyl)-N-pentyl-4-phenylbenzenesulfonamide Traditional Name: N-amyl-N-(5-hydroxypentyl)-4-phenyl-benzenesulfonamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCCO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCCO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO3S/c1-2-3-8-17-23(18-9-5-10-19-24)27(25,26)22-15-13-21(14-16-22)20-11-6-4-7-12-20/h4,6-7,11-16,24H,2-3,5,8-10,17-19H2,1H3