2-azanyl-N-[8-cyclohexyl-2-methyl-4-morpholin-4-yl-5,6-bis(oxidanyl)-3-oxidanylidene-6-propan-2-ylsulfonyl-1-quinolin-8-yl-octan-4-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[8-cyclohexyl-2-methyl-4-morpholin-4-yl-5,6-bis(oxidanyl)-3-oxidanylidene-6-propan-2-ylsulfonyl-1-quinolin-8-yl-octan-4-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-3-isopropylsulfonyl-1-[2-methyl-3-(8-quinolyl)propanoyl]-1-morpholino-pentyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-2-methyl-4-(4-morpholinyl)-3-oxo-6-propan-2-ylsulfonyl-1-(8-quinolinyl)octan-4-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-(8-cyclohexyl-5,6-dihydroxy-2-methyl-4-morpholin-4-yl-3-oxo-6-propan-2-ylsulfonyl-1-quinolin-8-yloctan-4-yl)-4-methylpentanamide Traditional Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-3-isopropylsulfonyl-1-[2-methyl-3-(8-quinolyl)propanoyl]-1-morpholino-pentyl]-4-methyl-valeramide Formula: C37H58N4O7S MolecularWeight: 702.94402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C(CCC1CCCCC1)(O)S(=O)(=O)C(C)C)O)(C(=O)C(C)CC2=CC=CC3=C2N=CC=C3)N4CCOCC4)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C(CCC1CCCCC1)(O)S(=O)(=O)C(C)C)O)(C(=O)C(C)CC2=CC=CC3=C2N=CC=C3)N4CCOCC4)N

InChI

InChI=1S/C37H58N4O7S/c1-25(2)23-31(38)34(43)40-37(41-19-21-48-22-20-41,33(42)27(5)24-30-14-9-13-29-15-10-18-39-32(29)30)35(44)36(45,49(46,47)26(3)4)17-16-28-11-7-6-8-12-28/h9-10,13-15,18,25-28,31,35,44-45H,6-8,11-12,16-17,19-24,38H2,1-5H3,(H,40,43)