N,N-dimethyl-3-[[2-(2,4,6-trimethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(2,4,6-trimethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H25N3O5S/c1-13-9-14(2)19(15(3)10-13)28-12-18(24)21-22-20(25)16-7-6-8-17(11-16)29(26,27)23(4)5/h6-11H,12H2,1-5H3,(H,21,24)(H,22,25)