N-[4-[(E)-3-oxidanylidene-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-(propylsulfamoyl)phenyl]prop-1-enyl]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-3-14-21-27(25,26)19-11-7-17(8-12-19)20(24)13-6-16-4-9-18(10-5-16)22-15(2)23/h4-13,21H,3,14H2,1-2H3,(H,22,23)/b13-6+