4-ethanoyl-N-methyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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