N-[2-(2-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-3-13-21-26(23,24)17-10-8-16(9-11-17)19(22)20-14-12-15-6-4-5-7-18(15)25-2/h3-11,21H,1,12-14H2,2H3,(H,20,22)