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(2S)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-N-(pentan-3-ylideneamino)pentanamide

(2S)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-N-(pentan-3-ylideneamino)pentanamide

Systemtic Name:(2S)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-N-(pentan-3-ylideneamino)pentanamide
Openeye Name:(2S)-N-(1-ethylpropylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-pentanamide
CAS Name:(2S)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-N-(pentan-3-ylideneamino)pentanamide
IUPAC Name:(2S)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-N-(pentan-3-ylideneamino)pentanamide
Traditional Name:(2S)-N-(1-ethylpropylideneamino)-2-[(4-iodophenyl)sulfonylamino]-4-methyl-valeramide
Formula: C17H26IN3O3S
MolecularWeight: 479.37611
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)I)CC


Isomeric SMILES

CCC(=NNC(=O)[C@H](CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)I)CC


InChI

InChI=1S/C17H26IN3O3S/c1-5-14(6-2)19-20-17(22)16(11-12(3)4)21-25(23,24)15-9-7-13(18)8-10-15/h7-10,12,16,21H,5-6,11H2,1-4H3,(H,20,22)/t16-/m0/s1


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