(2R,4S,5S)-6-cyclohexyl-N-methyl-2-(2-methylprop-2-enyl)-4-oxidanyl-5-(quinolin-3-ylsulfonylamino)hexanamide

Systemtic Name: (2R,4S,5S)-6-cyclohexyl-N-methyl-2-(2-methylprop-2-enyl)-4-oxidanyl-5-(quinolin-3-ylsulfonylamino)hexanamide Openeye Name: (2R,4S,5S)-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylallyl)-5-(3-quinolylsulfonylamino)hexanamide CAS Name: (2R,4S,5S)-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylprop-2-enyl)-5-(3-quinolinylsulfonylamino)hexanamide IUPAC Name: (2R,4S,5S)-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylprop-2-enyl)-5-(quinolin-3-ylsulfonylamino)hexanamide Traditional Name: (2R)-2-[(2S,3S)-4-cyclohexyl-2-hydroxy-3-(3-quinolylsulfonylamino)butyl]-N,4-dimethyl-pent-4-enamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(CC(C(CC1CCCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3N=C2)O)C(=O)NC

Isomeric SMILES

CC(=C)C[C@H](C[C@@H]([C@H](CC1CCCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3N=C2)O)C(=O)NC

InChI

InChI=1S/C26H37N3O4S/c1-18(2)13-21(26(31)27-3)16-25(30)24(14-19-9-5-4-6-10-19)29-34(32,33)22-15-20-11-7-8-12-23(20)28-17-22/h7-8,11-12,15,17,19,21,24-25,29-30H,1,4-6,9-10,13-14,16H2,2-3H3,(H,27,31)/t21-,24+,25+/m1/s1