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

Systemtic Name: 4-methyl-N-[3-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(E)-3-oxoprop-1-enyl]cyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(E)-3-oxoprop-1-enyl]cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(E)-3-oxoprop-1-enyl]cyclopentyl]benzenesulfonamide Traditional Name: N-[3-[(E)-3-ketoprop-1-enyl]cyclopentyl]-4-methyl-benzenesulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-12-4-8-15(9-5-12)20(18,19)16-14-7-6-13(11-14)3-2-10-17/h2-5,8-10,13-14,16H,6-7,11H2,1H3/b3-2+