N-[4-[[6-fluoranyl-6-(phenylmethyl)cyclohexa-2,4-dien-1-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-fluoranyl-6-(phenylmethyl)cyclohexa-2,4-dien-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-benzyl-6-fluoro-cyclohexa-2,4-dien-1-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-fluoro-6-(phenylmethyl)-1-cyclohexa-2,4-dienyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-benzyl-6-fluorocyclohexa-2,4-dien-1-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-benzyl-6-fluoro-cyclohexa-2,4-dien-1-yl)sulfamoyl]phenyl]acetamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2C=CC=CC2(CC3=CC=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2C=CC=CC2(CC3=CC=CC=C3)F

InChI

InChI=1S/C21H21FN2O3S/c1-16(25)23-18-10-12-19(13-11-18)28(26,27)24-20-9-5-6-14-21(20,22)15-17-7-3-2-4-8-17/h2-14,20,24H,15H2,1H3,(H,23,25)