5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-12-8-7-9-18(14(12)3)29-16(5)20(25)23-24-21(26)17-10-13(2)15(4)19(11-17)30(27,28)22-6/h7-11,16,22H,1-6H3,(H,23,25)(H,24,26)