N-[2-(2-hydroxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(2-hydroxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide Openeye Name: N-[2-(2-hydroxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide CAS Name: N-[2-(2-hydroxyethyl)-1-cyclopent-3-enyl]benzenesulfonamide IUPAC Name: N-[2-(2-hydroxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide Traditional Name: N-[2-(2-hydroxyethyl)cyclopent-3-en-1-yl]benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1NS(=O)(=O)C2=CC=CC=C2)CCO

Isomeric SMILES

C1C=CC(C1NS(=O)(=O)C2=CC=CC=C2)CCO

InChI

InChI=1S/C13H17NO3S/c15-10-9-11-5-4-8-13(11)14-18(16,17)12-6-2-1-3-7-12/h1-7,11,13-15H,8-10H2