2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-ureido-acetamide Formula: C19H22ClN5O5S MolecularWeight: 467.92648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O5S/c20-13-1-3-14(4-2-13)24-31(28,29)17-11-15(23-18(26)12-22-19(21)27)5-6-16(17)25-7-9-30-10-8-25/h1-6,11,24H,7-10,12H2,(H,23,26)(H3,21,22,27)