4-methyl-N-[3-(1-oxidanylprop-2-enyl)cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(1-oxidanylprop-2-enyl)cyclopentyl]benzenesulfonamide Openeye Name: N-[3-(1-hydroxyallyl)cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-hydroxyprop-2-enyl)cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1-hydroxyprop-2-enyl)cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-hydroxyallyl)cyclopentyl]-4-methyl-benzenesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C(C=C)O

InChI

InChI=1S/C15H21NO3S/c1-3-15(17)12-6-7-13(10-12)16-20(18,19)14-8-4-11(2)5-9-14/h3-5,8-9,12-13,15-17H,1,6-7,10H2,2H3