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

Systemtic Name: N-(5-oxidanylpentyl)-4-(4-phenylphenyl)benzenesulfonamide Openeye Name: N-(5-hydroxypentyl)-4-(4-phenylphenyl)benzenesulfonamide CAS Name: N-(5-hydroxypentyl)-4-(4-phenylphenyl)benzenesulfonamide IUPAC Name: N-(5-hydroxypentyl)-4-(4-phenylphenyl)benzenesulfonamide Traditional Name: N-(5-hydroxypentyl)-4-(4-phenylphenyl)benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCCCCCO

InChI

InChI=1S/C23H25NO3S/c25-18-6-2-5-17-24-28(26,27)23-15-13-22(14-16-23)21-11-9-20(10-12-21)19-7-3-1-4-8-19/h1,3-4,7-16,24-25H,2,5-6,17-18H2