N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H27BrN2O5S MolecularWeight: 535.45058

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O5S/c1-3-13-27(14-4-2)33(29,30)21-10-8-19(9-11-21)26-24(28)18-7-12-23(22(25)16-18)32-17-20-6-5-15-31-20/h3-4,7-12,16,20H,1-2,5-6,13-15,17H2,(H,26,28)