4-(prop-2-enylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O6S/c1-6-11-22-30(25,26)17-9-7-15(8-10-17)21(24)23-14(2)16-12-18(27-3)20(29-5)19(13-16)28-4/h6-10,12-14,22H,1,11H2,2-5H3,(H,23,24)