N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C24H28N2O5S/c1-3-15-26(16-4-2)32(28,29)23-13-9-20(10-14-23)25-24(27)19-7-11-21(12-8-19)31-18-22-6-5-17-30-22/h3-4,7-14,22H,1-2,5-6,15-18H2,(H,25,27)