N-[2-methoxy-5-[[2-(4-methylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[2-(4-methylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[[2-(4-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[2-(4-methylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[[2-(4-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[[2-(4-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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