4-chloranyl-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21ClFN3O4S/c1-12(2)24(3)29(27,28)15-8-9-17(20)16(11-15)19(26)23-22-18(25)10-13-4-6-14(21)7-5-13/h4-9,11-12H,10H2,1-3H3,(H,22,25)(H,23,26)