N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[3-[(3-aminophenyl)sulfonyl-(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxyamino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxyamino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[3-[(3-aminophenyl)sulfonyl-(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C35H40N6O7S MolecularWeight: 688.7931

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)S(=O)(=O)C5=CC=CC(=C5)N

Isomeric SMILES

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O)S(=O)(=O)C5=CC=CC(=C5)N

InChI

InChI=1S/C35H40N6O7S/c36-25-12-8-15-27(20-25)49(46,47)41(48-26-13-5-6-14-26)22-32(42)30(19-23-9-2-1-3-10-23)39-35(45)31(21-33(37)43)40-34(44)29-18-17-24-11-4-7-16-28(24)38-29/h1-4,7-12,15-18,20,26,30-32,42H,5-6,13-14,19,21-22,36H2,(H2,37,43)(H,39,45)(H,40,44)