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

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

Systemtic Name:2-[3-(propan-2-ylamino)propylamino]-N-[4-[4-[2-[3-(propan-2-ylamino)propylamino]ethanoylamino]phenyl]sulfonylphenyl]ethanamide
Openeye Name:2-[3-(isopropylamino)propylamino]-N-[4-[4-[[2-[3-(isopropylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
CAS Name:N-[4-[4-[[1-oxo-2-[3-(propan-2-ylamino)propylamino]ethyl]amino]phenyl]sulfonylphenyl]-2-[3-(propan-2-ylamino)propylamino]acetamide
IUPAC Name:2-[3-(propan-2-ylamino)propylamino]-N-[4-[4-[[2-[3-(propan-2-ylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Traditional Name:2-[3-(isopropylamino)propylamino]-N-[4-[4-[[2-[3-(isopropylamino)propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Formula: C28H44N6O4S
MolecularWeight: 560.75176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCNC(C)C


Isomeric SMILES

CC(C)NCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCNC(C)C


InChI

InChI=1S/C28H44N6O4S/c1-21(2)31-17-5-15-29-19-27(35)33-23-7-11-25(12-8-23)39(37,38)26-13-9-24(10-14-26)34-28(36)20-30-16-6-18-32-22(3)4/h7-14,21-22,29-32H,5-6,15-20H2,1-4H3,(H,33,35)(H,34,36)


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