N-[1-(3,4-diethoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OCC

InChI

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