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

Systemtic Name: N-[2-[4-(hydroxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[4-(hydroxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[4-(hydroxymethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(hydroxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)CO

Isomeric SMILES

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H19NO3S/c20-13-14-9-11-15(12-10-14)17-7-4-8-18(17)19-23(21,22)16-5-2-1-3-6-16/h1-3,5-6,9-12,19-20H,4,7-8,13H2