(2S)-N-[3-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propyl]-2-[3-(1H-indol-2-yl)propanoylamino]-4-methyl-pentanamide

Systemtic Name: (2S)-N-[3-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propyl]-2-[3-(1H-indol-2-yl)propanoylamino]-4-methyl-pentanamide Openeye Name: (2S)-N-[3-[(2-chloro-4-fluoro-phenyl)sulfonylamino]propyl]-2-[3-(1H-indol-2-yl)propanoylamino]-4-methyl-pentanamide CAS Name: (2S)-N-[3-[(2-chloro-4-fluorophenyl)sulfonylamino]propyl]-2-[[3-(1H-indol-2-yl)-1-oxopropyl]amino]-4-methylpentanamide IUPAC Name: (2S)-N-[3-[(2-chloro-4-fluorophenyl)sulfonylamino]propyl]-2-[3-(1H-indol-2-yl)propanoylamino]-4-methylpentanamide Traditional Name: (2S)-N-[3-[(2-chloro-4-fluoro-phenyl)sulfonylamino]propyl]-2-[3-(1H-indol-2-yl)propanoylamino]-4-methyl-valeramide Formula: C26H32ClFN4O4S MolecularWeight: 551.073083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)CCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)CCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C26H32ClFN4O4S/c1-17(2)14-23(32-25(33)11-9-20-15-18-6-3-4-7-22(18)31-20)26(34)29-12-5-13-30-37(35,36)24-10-8-19(28)16-21(24)27/h3-4,6-8,10,15-17,23,30-31H,5,9,11-14H2,1-2H3,(H,29,34)(H,32,33)/t23-/m0/s1