N-[4-[tert-butylsulfamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[4-[tert-butylsulfamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-benzyl-3-[tert-butylsulfamoyl(isobutyl)amino]-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[tert-butylsulfamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[tert-butylsulfamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-benzyl-3-[tert-butylsulfamoyl(isobutyl)amino]-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C32H44N6O6S MolecularWeight: 640.79336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C32H44N6O6S/c1-21(2)19-38(45(43,44)37-32(3,4)5)20-28(39)26(17-22-11-7-6-8-12-22)35-31(42)27(18-29(33)40)36-30(41)25-16-15-23-13-9-10-14-24(23)34-25/h6-16,21,26-28,37,39H,17-20H2,1-5H3,(H2,33,40)(H,35,42)(H,36,41)