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

Systemtic Name: N-[4-[3-methylbutyl(methylsulfonyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[isopentyl(methylsulfonyl)amino]propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[2-hydroxy-4-[3-methylbutyl(methylsulfonyl)amino]-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[2-hydroxy-4-[3-methylbutyl(methylsulfonyl)amino]-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isoamyl(mesyl)amino]propyl]-2-(quinaldoylamino)succinamide Formula: C30H39N5O6S MolecularWeight: 597.72556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N5O6S/c1-21(2)15-17-35(42(3,40)41)18-16-30(39,20-22-9-5-4-6-10-22)34-29(38)26(19-27(31)36)33-28(37)25-14-13-23-11-7-8-12-24(23)32-25/h4-14,21,26,39H,15-20H2,1-3H3,(H2,31,36)(H,33,37)(H,34,38)