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N-[1-[[4-(butylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

N-[1-[[4-(butylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name:N-[1-[[4-(butylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
Openeye Name:N-[1-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide
CAS Name:N-[1-[4-(butylsulfonylamino)anilino]-3-acridinyl]acetamide
IUPAC Name:N-[1-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide
Traditional Name:N-[1-[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=CC(=CC3=NC4=CC=CC=C4C=C23)NC(=O)C


Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=CC(=CC3=NC4=CC=CC=C4C=C23)NC(=O)C


InChI

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


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