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

Systemtic Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(p-tolyl)-N-[4-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C19H21N3O3S/c1-14-4-6-15(7-5-14)13-19(23)21-16-8-10-17(11-9-16)26(24,25)22-18-3-2-12-20-18/h4-11H,2-3,12-13H2,1H3,(H,20,22)(H,21,23)