N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(4-methylolcyclopent-2-en-1-yl)benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C=C2)CO

InChI

InChI=1S/C13H17NO3S/c1-10-2-6-13(7-3-10)18(16,17)14-12-5-4-11(8-12)9-15/h2-7,11-12,14-15H,8-9H2,1H3