N-[2-methoxy-4-[[2-(2-methylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[2-(2-methylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[[2-(2-methylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C18H21N3O6S/c1-12-6-4-5-7-16(12)27-11-18(23)20-21-28(24,25)14-8-9-15(19-13(2)22)17(10-14)26-3/h4-10,21H,11H2,1-3H3,(H,19,22)(H,20,23)