N-[2-methyl-4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-[2-methyl-4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)butanamide Openeye Name: N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-1-methyl-propyl]-4-oxo-4-[2-(quinoline-2-carbonyl)hydrazino]butanamide CAS Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-2-methyl-1-phenylbutan-2-yl]-4-oxo-4-[[oxo(2-quinolinyl)methyl]hydrazo]butanamide IUPAC Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-2-methyl-1-phenylbutan-2-yl]-4-oxo-4-[2-(quinoline-2-carbonyl)hydrazinyl]butanamide Traditional Name: N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-1-methyl-propyl]-4-keto-4-(N'-quinaldoylhydrazino)butyramide Formula: C36H43N5O6S MolecularWeight: 673.82152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(C)(CC1=CC=CC=C1)NC(=O)CCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(CC(C(C)(CC1=CC=CC=C1)NC(=O)CCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H43N5O6S/c1-26(2)22-23-41(48(46,47)29-15-8-5-9-16-29)25-32(42)36(3,24-27-12-6-4-7-13-27)38-33(43)20-21-34(44)39-40-35(45)31-19-18-28-14-10-11-17-30(28)37-31/h4-19,26,32,42H,20-25H2,1-3H3,(H,38,43)(H,39,44)(H,40,45)