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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,3-dimethylanilino)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,3-dimethylanilino)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C

InChI

InChI=1S/C25H26N4O3S/c1-17-8-5-13-22(18(17)2)28-23-12-4-3-11-21(23)25(30)27-19-9-6-10-20(16-19)33(31,32)29-24-14-7-15-26-24/h3-6,8-13,16,28H,7,14-15H2,1-2H3,(H,26,29)(H,27,30)