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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H22N2O5S/c1-2-12-22-29(25,26)20-10-8-16(9-11-20)21(24)23-17-5-3-6-18(14-17)28-15-19-7-4-13-27-19/h1,3,5-6,8-11,14,19,22H,4,7,12-13,15H2,(H,23,24)