(2S)-N-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butyl]-2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-pentanamide

Systemtic Name: (2S)-N-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butyl]-2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-pentanamide Openeye Name: (2S)-N-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butyl]-2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-pentanamide CAS Name: (2S)-N-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butyl]-2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-4-methylpentanamide IUPAC Name: (2S)-N-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butyl]-2-[3-(2-chlorophenyl)propanoylamino]-4-methylpentanamide Traditional Name: (2S)-N-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butyl]-2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-valeramide Formula: C25H32Cl2FN3O4S MolecularWeight: 560.508683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C25H32Cl2FN3O4S/c1-17(2)15-22(31-24(32)12-9-18-7-3-4-8-20(18)26)25(33)29-13-5-6-14-30-36(34,35)23-11-10-19(28)16-21(23)27/h3-4,7-8,10-11,16-17,22,30H,5-6,9,12-15H2,1-2H3,(H,29,33)(H,31,32)/t22-/m0/s1