3-[(4-bromophenyl)sulfonylamino]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]propionamide Formula: C20H24BrN3O6S2 MolecularWeight: 546.45506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O6S2/c21-15-3-7-18(8-4-15)31(26,27)22-12-11-20(25)24-16-5-9-19(10-6-16)32(28,29)23-14-17-2-1-13-30-17/h3-10,17,22-23H,1-2,11-14H2,(H,24,25)