N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide 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)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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