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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C25H26N4O6S2 MolecularWeight: 542.62714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C25H26N4O6S2/c1-2-35-21-11-13-22(14-12-21)36(31,32)28-20-8-3-6-18(16-20)25(30)27-19-7-4-9-23(17-19)37(33,34)29-24-10-5-15-26-24/h3-4,6-9,11-14,16-17,28H,2,5,10,15H2,1H3,(H,26,29)(H,27,30)