N-cyclopentyl-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-3,4-dimethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-dimethylbenzenesulfonamide Traditional Name: N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C

InChI

InChI=1S/C13H19NO2S/c1-10-7-8-13(9-11(10)2)17(15,16)14-12-5-3-4-6-12/h7-9,12,14H,3-6H2,1-2H3