3-(2-phenoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-2-15-25-32(28,29)23-13-11-20(12-14-23)26-24(27)19-7-6-10-22(18-19)31-17-16-30-21-8-4-3-5-9-21/h2-14,18,25H,1,15-17H2,(H,26,27)