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

Systemtic Name: 2-(3-methoxypropylamino)-N-[4-[4-[2-(3-methoxypropylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: 2-(3-methoxypropylamino)-N-[4-[4-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide CAS Name: 2-(3-methoxypropylamino)-N-[4-[4-[[2-(3-methoxypropylamino)-1-oxoethyl]amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: 2-(3-methoxypropylamino)-N-[4-[4-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Traditional Name: 2-(3-methoxypropylamino)-N-[4-[4-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Formula: C24H34N4O6S MolecularWeight: 506.61496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O6S/c1-33-15-3-13-25-17-23(29)27-19-5-9-21(10-6-19)35(31,32)22-11-7-20(8-12-22)28-24(30)18-26-14-4-16-34-2/h5-12,25-26H,3-4,13-18H2,1-2H3,(H,27,29)(H,28,30)