2-(4-fluorophenyl)-3-[4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-(4-fluorophenyl)-3-[4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-(4-fluorophenyl)-3-[4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-(4-fluorophenyl)-3-[4-(hydroxymethyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-(4-fluorophenyl)-3-[4-(hydroxymethyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-(4-fluorophenyl)-3-(4-methylolcyclopenten-1-yl)benzenesulfonamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1CO)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C=C(CC1CO)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3S/c19-15-8-6-13(7-9-15)18-16(14-5-4-12(10-14)11-21)2-1-3-17(18)24(20,22)23/h1-3,5-9,12,21H,4,10-11H2,(H2,20,22,23)