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

Systemtic Name: N-[9-[[4-(hexylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(hexylsulfonylamino)anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-(hexylsulfonylamino)anilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(hexylsulfonylamino)anilino]acridin-3-yl]acetamide Traditional Name: N-[9-[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=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C

Isomeric SMILES

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

InChI

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