N-[3-(butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-5-7-12-23-30(26,27)19-11-8-10-18(15-19)24-22(25)17-13-16(9-6-2)21(29-4)20(14-17)28-3/h6,8-11,13-15,23H,5,7,12H2,1-4H3,(H,24,25)/b9-6+