3-[(4-ethanoylphenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O5S2/c1-12-10-17(27(24,25)20(4)5)11-18(13(12)2)19-26(22,23)16-8-6-15(7-9-16)14(3)21/h6-11,19H,1-5H3