4-chloranyl-3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-12(2)24-30(27,28)15-8-9-17(21)16(10-15)20(26)23-22-18(25)11-29-19-13(3)6-5-7-14(19)4/h5-10,12,24H,11H2,1-4H3,(H,22,25)(H,23,26)