N-[4-[[(2-methoxy-5-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-methoxy-5-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-methoxy-5-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-methoxy-5-methylanilino)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-methoxy-5-methylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-methoxy-5-methyl-phenyl)carbamoylamino]sulfamoyl]phenyl]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-11-4-9-16(26-3)15(10-11)19-17(23)20-21-27(24,25)14-7-5-13(6-8-14)18-12(2)22/h4-10,21H,1-3H3,(H,18,22)(H2,19,20,23)