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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-12-22-28(24,25)17-9-7-16(8-10-17)20(23)21-14-15-6-11-18(27-5-2)19(13-15)26-3/h4,6-11,13,22H,1,5,12,14H2,2-3H3,(H,21,23)