2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C21H25BrN4O4S MolecularWeight: 509.4166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C21H25BrN4O4S/c1-26(12-13-30-18-9-7-16(22)8-10-18)15-21(27)24-17-4-2-5-19(14-17)31(28,29)25-20-6-3-11-23-20/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,23,25)(H,24,27)