4-chloranyl-N-[2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]benzamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19ClFN3O4S/c1-27(32(30,31)18-12-10-17(24)11-13-18)14-21(28)25-19-4-2-3-5-20(19)26-22(29)15-6-8-16(23)9-7-15/h2-13H,14H2,1H3,(H,25,28)(H,26,29)