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

Systemtic Name: N-[1-[[4-(hexylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[1-[4-(hexylsulfonylamino)anilino]acridin-3-yl]acetamide CAS Name: N-[1-[4-(hexylsulfonylamino)anilino]-3-acridinyl]acetamide IUPAC Name: N-[1-[4-(hexylsulfonylamino)anilino]acridin-3-yl]acetamide Traditional Name: N-[1-[4-(hexylsulfonylamino)anilino]acridin-3-yl]acetamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3S/c1-3-4-5-8-15-35(33,34)31-22-13-11-21(12-14-22)29-26-17-23(28-19(2)32)18-27-24(26)16-20-9-6-7-10-25(20)30-27/h6-7,9-14,16-18,29,31H,3-5,8,15H2,1-2H3,(H,28,32)