N-[4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-13(2)17-6-4-5-7-18(17)27-12-19(24)21-22-28(25,26)16-10-8-15(9-11-16)20-14(3)23/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)