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

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

Systemtic Name:2-[3-(dimethylamino)propylamino]-N-[4-[4-[2-[3-(dimethylamino)propylamino]ethanoylamino]phenyl]sulfonylphenyl]ethanamide
Openeye Name:2-[3-(dimethylamino)propylamino]-N-[4-[4-[[2-[3-(dimethylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
CAS Name:2-[3-(dimethylamino)propylamino]-N-[4-[4-[[2-[3-(dimethylamino)propylamino]-1-oxoethyl]amino]phenyl]sulfonylphenyl]acetamide
IUPAC Name:2-[3-(dimethylamino)propylamino]-N-[4-[4-[[2-[3-(dimethylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Traditional Name:2-[3-(dimethylamino)propylamino]-N-[4-[4-[[2-[3-(dimethylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Formula: C26H40N6O4S
MolecularWeight: 532.6986
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCN(C)C


Isomeric SMILES

CN(C)CCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCN(C)C


InChI

InChI=1S/C26H40N6O4S/c1-31(2)17-5-15-27-19-25(33)29-21-7-11-23(12-8-21)37(35,36)24-13-9-22(10-14-24)30-26(34)20-28-16-6-18-32(3)4/h7-14,27-28H,5-6,15-20H2,1-4H3,(H,29,33)(H,30,34)


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