N-[(2S,4S,5S)-4-azanyl-5-oxidanyl-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(4-methoxybutoxy)benzamide

Systemtic Name: N-[(2S,4S,5S)-4-azanyl-5-oxidanyl-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(4-methoxybutoxy)benzamide Openeye Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-isopropyl-6-(propylsulfonylamino)hexyl]-2-(4-methoxybutoxy)benzamide CAS Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(4-methoxybutoxy)benzamide IUPAC Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(4-methoxybutoxy)benzamide Traditional Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-isopropyl-6-(propylsulfonylamino)hexyl]-2-(4-methoxybutoxy)benzamide Formula: C24H43N3O6S MolecularWeight: 501.67972

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC(C(CC(CNC(=O)C1=CC=CC=C1OCCCCOC)C(C)C)N)O

Isomeric SMILES

CCCS(=O)(=O)NC[C@@H]([C@H](C[C@H](CNC(=O)C1=CC=CC=C1OCCCCOC)C(C)C)N)O

InChI

InChI=1S/C24H43N3O6S/c1-5-14-34(30,31)27-17-22(28)21(25)15-19(18(2)3)16-26-24(29)20-10-6-7-11-23(20)33-13-9-8-12-32-4/h6-7,10-11,18-19,21-22,27-28H,5,8-9,12-17,25H2,1-4H3,(H,26,29)/t19-,21+,22+/m1/s1