4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-isopropyl-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/c1-13(2)24-30(27,28)18-11-9-17(10-12-18)21(26)23-22-20(25)16(5)29-19-8-6-7-14(3)15(19)4/h6-13,16,24H,1-5H3,(H,22,25)(H,23,26)