3-(butan-2-ylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(butan-2-ylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(sec-butylsulfamoyl)benzamide CAS Name: 3-(butan-2-ylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(butan-2-ylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-3-(sec-butylsulfamoyl)benzamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C21H26N4O5S2/c1-3-15(2)24-31(27,28)18-9-4-7-16(13-18)21(26)23-17-8-5-10-19(14-17)32(29,30)25-20-11-6-12-22-20/h4-5,7-10,13-15,24H,3,6,11-12H2,1-2H3,(H,22,25)(H,23,26)