N-[2-methoxy-5-[[(4-methylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(4-methylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(4-methylbenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[(4-methylphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(4-methylbenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(p-toluoylamino)sulfamoyl]phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-4-6-13(7-5-11)17(22)19-20-26(23,24)14-8-9-16(25-3)15(10-14)18-12(2)21/h4-10,20H,1-3H3,(H,18,21)(H,19,22)