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

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

Systemtic Name:(2S)-N-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butyl]-2-[3-(3-chlorophenyl)propanoylamino]-4-methyl-pentanamide
Openeye Name:(2S)-N-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butyl]-2-[3-(3-chlorophenyl)propanoylamino]-4-methyl-pentanamide
CAS Name:(2S)-N-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butyl]-2-[[3-(3-chlorophenyl)-1-oxopropyl]amino]-4-methylpentanamide
IUPAC Name:(2S)-N-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butyl]-2-[3-(3-chlorophenyl)propanoylamino]-4-methylpentanamide
Traditional Name:(2S)-N-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butyl]-2-[3-(3-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=C2)Cl


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=C2)Cl


InChI

InChI=1S/C25H32Cl2FN3O4S/c1-17(2)14-22(31-24(32)11-8-18-6-5-7-19(26)15-18)25(33)29-12-3-4-13-30-36(34,35)23-10-9-20(28)16-21(23)27/h5-7,9-10,15-17,22,30H,3-4,8,11-14H2,1-2H3,(H,29,33)(H,31,32)/t22-/m0/s1


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