N-(cyclopenten-1-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(cyclopenten-1-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(cyclopenten-1-ylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclopentenylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclopenten-1-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-(cyclopenten-1-ylmethyl)-4-methyl-benzenesulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CCCC2

InChI

InChI=1S/C13H17NO2S/c1-11-6-8-13(9-7-11)17(15,16)14-10-12-4-2-3-5-12/h4,6-9,14H,2-3,5,10H2,1H3