N-[3-(cyclopenten-1-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(cyclopenten-1-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclopenten-1-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-cyclopentenyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclopenten-1-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(cyclopenten-1-yl)propyl]-4-methyl-benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CCCC2

InChI

InChI=1S/C15H21NO2S/c1-13-8-10-15(11-9-13)19(17,18)16-12-4-7-14-5-2-3-6-14/h5,8-11,16H,2-4,6-7,12H2,1H3