(2S)-3-(4-azanyl-3-iodanyl-phenyl)-2-(methylsulfonylamino)-N-pentyl-propanamide

Systemtic Name: (2S)-3-(4-azanyl-3-iodanyl-phenyl)-2-(methylsulfonylamino)-N-pentyl-propanamide Openeye Name: (2S)-3-(4-amino-3-iodo-phenyl)-2-(methanesulfonamido)-N-pentyl-propanamide CAS Name: (2S)-3-(4-amino-3-iodophenyl)-2-(methanesulfonamido)-N-pentylpropanamide IUPAC Name: (2S)-3-(4-amino-3-iodophenyl)-2-(methanesulfonamido)-N-pentylpropanamide Traditional Name: (2S)-3-(4-amino-3-iodo-phenyl)-N-amyl-2-(methanesulfonamido)propionamide Formula: C15H24IN3O3S MolecularWeight: 453.33883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC(=C(C=C1)N)I)NS(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)[C@H](CC1=CC(=C(C=C1)N)I)NS(=O)(=O)C

InChI

InChI=1S/C15H24IN3O3S/c1-3-4-5-8-18-15(20)14(19-23(2,21)22)10-11-6-7-13(17)12(16)9-11/h6-7,9,14,19H,3-5,8,10,17H2,1-2H3,(H,18,20)/t14-/m0/s1