2-(aminocarbonylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-ureido-acetamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)OC

InChI

InChI=1S/C18H22N4O6S/c1-3-28-14-7-4-12(5-8-14)22-29(25,26)16-10-13(6-9-15(16)27-2)21-17(23)11-20-18(19)24/h4-10,22H,3,11H2,1-2H3,(H,21,23)(H3,19,20,24)