2-(3-methylphenoxy)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC(=C2)C)/C

InChI

InChI=1S/C20H25N3O4S/c1-4-12-21-28(25,26)19-10-8-17(9-11-19)16(3)22-23-20(24)14-27-18-7-5-6-15(2)13-18/h5-11,13,21H,4,12,14H2,1-3H3,(H,23,24)/b22-16-