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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-fluoro-4-methylbenzamide Traditional Name: 3-fluoro-4-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3S/c1-12-7-8-13(10-16(12)19)18(23)21-14-4-2-5-15(11-14)26(24,25)22-17-6-3-9-20-17/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,22)(H,21,23)