N-[4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-methylpropylsulfonylamino)propanamide

Systemtic Name: N-[4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-methylpropylsulfonylamino)propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-iodophenyl)methylamino]propyl]-3-(isobutylsulfonylamino)propanamide CAS Name: N-[3-hydroxy-4-[(3-iodophenyl)methylamino]-1-phenylbutan-2-yl]-3-(2-methylpropylsulfonylamino)propanamide IUPAC Name: N-[3-hydroxy-4-[(3-iodophenyl)methylamino]-1-phenylbutan-2-yl]-3-(2-methylpropylsulfonylamino)propanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[(3-iodobenzyl)amino]propyl]-3-(isobutylsulfonylamino)propionamide Formula: C24H34IN3O4S MolecularWeight: 587.51393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NCCC(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)I)O

Isomeric SMILES

CC(C)CS(=O)(=O)NCCC(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)I)O

InChI

InChI=1S/C24H34IN3O4S/c1-18(2)17-33(31,32)27-12-11-24(30)28-22(14-19-7-4-3-5-8-19)23(29)16-26-15-20-9-6-10-21(25)13-20/h3-10,13,18,22-23,26-27,29H,11-12,14-17H2,1-2H3,(H,28,30)