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

Systemtic Name: N-[4-[[[4-(diethylamino)phenyl]carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[[4-(diethylamino)benzoyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[[4-(diethylamino)phenyl]-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[[4-(diethylamino)benzoyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[[4-(diethylamino)benzoyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-5-24(6-2)16-9-7-15(8-10-16)20(26)22-23-30(27,28)17-11-12-18(21-14(3)25)19(13-17)29-4/h7-13,23H,5-6H2,1-4H3,(H,21,25)(H,22,26)