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

Systemtic Name: 4-methyl-N-[3-[(E)-3-oxidanylprop-1-enyl]cyclopentyl]benzenesulfonamide Openeye Name: N-[3-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(E)-3-hydroxyprop-1-enyl]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=CCO

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-12-4-8-15(9-5-12)20(18,19)16-14-7-6-13(11-14)3-2-10-17/h2-5,8-9,13-14,16-17H,6-7,10-11H2,1H3/b3-2+