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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-11-20-27(23,24)16-8-6-7-14(12-16)19(22)21-15-9-10-17(26-5-2)18(13-15)25-3/h4,6-10,12-13,20H,1,5,11H2,2-3H3,(H,21,22)