N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-12-23-29(25,26)18-9-7-17(8-10-18)21(24)22-15-16-6-11-19(28-13-5-2)20(14-16)27-3/h4,6-11,14,23H,1,5,12-13,15H2,2-3H3,(H,22,24)