N-[(2,4-dimethylphenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(2,4-dimethylbenzyl)-N-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C18H21NO3S/c1-13-8-9-17(14(2)10-13)12-19(4)23(21,22)18-7-5-6-16(11-18)15(3)20/h5-11H,12H2,1-4H3