N-cyclopentyl-5-ethanoyl-2-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-ethanoyl-2-methyl-benzenesulfonamide Openeye Name: 5-acetyl-N-cyclopentyl-2-methyl-benzenesulfonamide CAS Name: 5-acetyl-N-cyclopentyl-2-methylbenzenesulfonamide IUPAC Name: 5-acetyl-N-cyclopentyl-2-methylbenzenesulfonamide Traditional Name: 5-acetyl-N-cyclopentyl-2-methyl-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-10-7-8-12(11(2)16)9-14(10)19(17,18)15-13-5-3-4-6-13/h7-9,13,15H,3-6H2,1-2H3