N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H22N4O6S/c20-18(24)12-29-14-3-1-2-13(10-14)22-19(25)16-11-15(30(21,26)27)4-5-17(16)23-6-8-28-9-7-23/h1-5,10-11H,6-9,12H2,(H2,20,24)(H,22,25)(H2,21,26,27)