N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H26N2O5S/c1-2-12-24-30(26,27)21-7-3-5-18(14-21)22(25)23-15-17-8-10-19(11-9-17)29-16-20-6-4-13-28-20/h2-3,5,7-11,14,20,24H,1,4,6,12-13,15-16H2,(H,23,25)