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

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

Systemtic Name:N-[1-[[4-(propylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
Openeye Name:N-[1-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide
CAS Name:N-[1-[4-(propylsulfonylamino)anilino]-3-acridinyl]acetamide
IUPAC Name:N-[1-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide
Traditional Name:N-[1-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O3S/c1-3-12-32(30,31)28-19-10-8-18(9-11-19)26-23-14-20(25-16(2)29)15-24-21(23)13-17-6-4-5-7-22(17)27-24/h4-11,13-15,26,28H,3,12H2,1-2H3,(H,25,29)


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