N-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methoxy-4-propoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O6S/c1-4-11-28-17-10-5-14(12-18(17)27-3)19(24)21-22-29(25,26)16-8-6-15(7-9-16)20-13(2)23/h5-10,12,22H,4,11H2,1-3H3,(H,20,23)(H,21,24)