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

Systemtic Name: N-[4-[dimethylsulfamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-benzyl-3-[dimethylsulfamoyl(isobutyl)amino]-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[dimethylsulfamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[dimethylsulfamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-benzyl-3-[dimethylsulfamoyl(isobutyl)amino]-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C30H40N6O6S MolecularWeight: 612.7402

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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)N(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)N(C)C

InChI

InChI=1S/C30H40N6O6S/c1-20(2)18-36(43(41,42)35(3)4)19-27(37)25(16-21-10-6-5-7-11-21)33-30(40)26(17-28(31)38)34-29(39)24-15-14-22-12-8-9-13-23(22)32-24/h5-15,20,25-27,37H,16-19H2,1-4H3,(H2,31,38)(H,33,40)(H,34,39)