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

Systemtic Name: N-[9-[[4-(4-azanylbutylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(4-aminobutylsulfonylamino)anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-(4-aminobutylsulfonylamino)anilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(4-aminobutylsulfonylamino)anilino]acridin-3-yl]acetamide Traditional Name: N-[9-[4-(4-aminobutylsulfonylamino)anilino]acridin-3-yl]acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN

InChI

InChI=1S/C25H27N5O3S/c1-17(31)27-20-12-13-22-24(16-20)29-23-7-3-2-6-21(23)25(22)28-18-8-10-19(11-9-18)30-34(32,33)15-5-4-14-26/h2-3,6-13,16,30H,4-5,14-15,26H2,1H3,(H,27,31)(H,28,29)