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

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

Isomeric SMILES

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

InChI

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