(2S)-N-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butyl]-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-4-methyl-pentanamide

Systemtic Name: (2S)-N-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butyl]-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-4-methyl-pentanamide Openeye Name: (2S)-N-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butyl]-2-[(2-indan-2-ylacetyl)amino]-4-methyl-pentanamide CAS Name: (2S)-N-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butyl]-2-[[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]-4-methylpentanamide IUPAC Name: (2S)-N-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butyl]-2-[[2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-4-methylpentanamide Traditional Name: (2S)-N-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butyl]-2-[(2-indan-2-ylacetyl)amino]-4-methyl-valeramide Formula: C27H35ClFN3O4S MolecularWeight: 552.100903

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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)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C27H35ClFN3O4S/c1-18(2)13-24(32-26(33)16-19-14-20-7-3-4-8-21(20)15-19)27(34)30-11-5-6-12-31-37(35,36)25-10-9-22(29)17-23(25)28/h3-4,7-10,17-19,24,31H,5-6,11-16H2,1-2H3,(H,30,34)(H,32,33)/t24-/m0/s1