4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-13-6-5-7-14(2)18(13)28-12-17(23)20-21-19(24)15-8-10-16(11-9-15)29(25,26)22(3)27-4/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)