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

Systemtic Name: 4-methoxy-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-12(2)15-7-5-13(3)9-18(15)29-11-19(24)22-23-20(25)16-10-14(30(21,26)27)6-8-17(16)28-4/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)(H2,21,26,27)