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N-[9-[[4-(butylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

N-[9-[[4-(butylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name:N-[9-[[4-(butylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
Openeye Name:N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide
CAS Name:N-[9-[4-(butylsulfonylamino)anilino]-3-acridinyl]acetamide
IUPAC Name:N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide
Traditional Name:N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C


Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C


InChI

InChI=1S/C25H26N4O3S/c1-3-4-15-33(31,32)29-19-11-9-18(10-12-19)27-25-21-7-5-6-8-23(21)28-24-16-20(26-17(2)30)13-14-22(24)25/h5-14,16,29H,3-4,15H2,1-2H3,(H,26,30)(H,27,28)


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