(2S)-N-[(3-iodanylphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-[(3-iodanylphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-N-[(3-iodophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-3-hydroxy-N-[(3-iodophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-3-hydroxy-N-[(3-iodophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-3-hydroxy-N-(3-iodobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19IN2O5S MolecularWeight: 490.31263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NCC2=CC(=CC=C2)I

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO)C(=O)NCC2=CC(=CC=C2)I

InChI

InChI=1S/C17H19IN2O5S/c1-25-14-5-7-15(8-6-14)26(23,24)20-16(11-21)17(22)19-10-12-3-2-4-13(18)9-12/h2-9,16,20-21H,10-11H2,1H3,(H,19,22)/t16-/m0/s1