3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4S/c1-15-3-10-19(11-4-15)27-32(30,31)20-12-5-16(2)21(14-20)23(29)26-25-22(28)13-17-6-8-18(24)9-7-17/h3-12,14,27H,13H2,1-2H3,(H,25,28)(H,26,29)