N-[(1S)-1-(cyclopenten-1-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(cyclopenten-1-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(cyclopenten-1-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1-cyclopentenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(cyclopenten-1-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(cyclopenten-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C2=CCCC2

InChI

InChI=1S/C14H19NO2S/c1-11-7-9-14(10-8-11)18(16,17)15-12(2)13-5-3-4-6-13/h5,7-10,12,15H,3-4,6H2,1-2H3/t12-/m0/s1