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2-(3-propan-2-yloxypropylamino)-N-[4-[4-[2-(3-propan-2-yloxypropylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide

2-(3-propan-2-yloxypropylamino)-N-[4-[4-[2-(3-propan-2-yloxypropylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name:2-(3-propan-2-yloxypropylamino)-N-[4-[4-[2-(3-propan-2-yloxypropylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide
Openeye Name:2-(3-isopropoxypropylamino)-N-[4-[4-[[2-(3-isopropoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
CAS Name:N-[4-[4-[[1-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]phenyl]sulfonylphenyl]-2-(3-propan-2-yloxypropylamino)acetamide
IUPAC Name:2-(3-propan-2-yloxypropylamino)-N-[4-[4-[[2-(3-propan-2-yloxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
Traditional Name:2-(3-isopropoxypropylamino)-N-[4-[4-[[2-(3-isopropoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
Formula: C28H42N4O6S
MolecularWeight: 562.72128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCOC(C)C


Isomeric SMILES

CC(C)OCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCOC(C)C


InChI

InChI=1S/C28H42N4O6S/c1-21(2)37-17-5-15-29-19-27(33)31-23-7-11-25(12-8-23)39(35,36)26-13-9-24(10-14-26)32-28(34)20-30-16-6-18-38-22(3)4/h7-14,21-22,29-30H,5-6,15-20H2,1-4H3,(H,31,33)(H,32,34)


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