N-[(2S,4S,5S)-4-azanyl-5-oxidanyl-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(3-methoxypropoxy)benzamide

Systemtic Name: N-[(2S,4S,5S)-4-azanyl-5-oxidanyl-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(3-methoxypropoxy)benzamide Openeye Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-isopropyl-6-(propylsulfonylamino)hexyl]-2-(3-methoxypropoxy)benzamide CAS Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(3-methoxypropoxy)benzamide IUPAC Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-propan-2-yl-6-(propylsulfonylamino)hexyl]-2-(3-methoxypropoxy)benzamide Traditional Name: N-[(2S,4S,5S)-4-amino-5-hydroxy-2-isopropyl-6-(propylsulfonylamino)hexyl]-2-(3-methoxypropoxy)benzamide Formula: C23H41N3O6S MolecularWeight: 487.65314

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC(C(CC(CNC(=O)C1=CC=CC=C1OCCCOC)C(C)C)N)O

Isomeric SMILES

CCCS(=O)(=O)NC[C@@H]([C@H](C[C@H](CNC(=O)C1=CC=CC=C1OCCCOC)C(C)C)N)O

InChI

InChI=1S/C23H41N3O6S/c1-5-13-33(29,30)26-16-21(27)20(24)14-18(17(2)3)15-25-23(28)19-9-6-7-10-22(19)32-12-8-11-31-4/h6-7,9-10,17-18,20-21,26-27H,5,8,11-16,24H2,1-4H3,(H,25,28)/t18-,20+,21+/m1/s1