N-[3-(butylsulfamoyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-6-13-23-30(26,27)19-10-7-9-18(15-19)24-22(25)16-29-20-12-11-17(8-5-2)14-21(20)28-3/h5,7-12,14-15,23H,4,6,13,16H2,1-3H3,(H,24,25)/b8-5+