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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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