3-ethanoyl-N-methyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-ethylpropyl)-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-acetyl-N-(1-ethylpropyl)-N-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3S/c1-5-13(6-2)15(4)19(17,18)14-9-7-8-12(10-14)11(3)16/h7-10,13H,5-6H2,1-4H3