4-methyl-N-[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-2-methyl-1-cyclopent-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzenesulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1C=CC[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H17NO2S/c1-10-6-8-12(9-7-10)17(15,16)14-13-5-3-4-11(13)2/h3-4,6-9,11,13-14H,5H2,1-2H3/t11-,13+/m0/s1