4-(4-cyanophenyl)-N-(5-oxidanylpentyl)benzenesulfonamide

Systemtic Name: 4-(4-cyanophenyl)-N-(5-oxidanylpentyl)benzenesulfonamide Openeye Name: 4-(4-cyanophenyl)-N-(5-hydroxypentyl)benzenesulfonamide CAS Name: 4-(4-cyanophenyl)-N-(5-hydroxypentyl)benzenesulfonamide IUPAC Name: 4-(4-cyanophenyl)-N-(5-hydroxypentyl)benzenesulfonamide Traditional Name: 4-(4-cyanophenyl)-N-(5-hydroxypentyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)S(=O)(=O)NCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)S(=O)(=O)NCCCCCO

InChI

InChI=1S/C18H20N2O3S/c19-14-15-4-6-16(7-5-15)17-8-10-18(11-9-17)24(22,23)20-12-2-1-3-13-21/h4-11,20-21H,1-3,12-13H2