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

Systemtic Name: 4-[2-[4-(hydroxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[4-(hydroxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[4-(hydroxymethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(hydroxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methylolphenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)CO

Isomeric SMILES

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H19NO3S/c19-23(21,22)16-10-8-15(9-11-16)18-3-1-2-17(18)14-6-4-13(12-20)5-7-14/h4-11,20H,1-3,12H2,(H2,19,21,22)