N-methyl-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-13(2)17-9-8-14(3)10-18(17)28-12-19(24)22-23-20(25)15-6-5-7-16(11-15)29(26,27)21-4/h5-11,13,21H,12H2,1-4H3,(H,22,24)(H,23,25)