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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(N-methylanilino)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-23(16-8-3-2-4-9-16)14-19(24)21-15-7-5-10-17(13-15)27(25,26)22-18-11-6-12-20-18/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,20,22)(H,21,24)