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

Systemtic Name: N-[1-[[4-(pentylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[1-[4-(pentylsulfonylamino)anilino]acridin-3-yl]acetamide CAS Name: N-[1-[4-(pentylsulfonylamino)anilino]-3-acridinyl]acetamide IUPAC Name: N-[1-[4-(pentylsulfonylamino)anilino]acridin-3-yl]acetamide Traditional Name: N-[1-[4-(amylsulfonylamino)anilino]acridin-3-yl]acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-3-4-7-14-34(32,33)30-21-12-10-20(11-13-21)28-25-16-22(27-18(2)31)17-26-23(25)15-19-8-5-6-9-24(19)29-26/h5-6,8-13,15-17,28,30H,3-4,7,14H2,1-2H3,(H,27,31)