N-cyclopentyl-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-cyclopentyl-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-cyclopentyl-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-cyclopentyl-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-cyclopentyl-N-methyl-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2

InChI

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