N-[9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridin-4-yl]ethanamide

Systemtic Name: N-[9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridin-4-yl]ethanamide Openeye Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-4-yl]acetamide CAS Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]-4-acridinyl]acetamide IUPAC Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-4-yl]acetamide Traditional Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-4-yl]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)NC(=O)C)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)NC(=O)C)OC

InChI

InChI=1S/C25H26N4O4S/c1-4-14-34(31,32)29-17-12-13-21(23(15-17)33-3)28-24-18-8-5-6-10-20(18)27-25-19(24)9-7-11-22(25)26-16(2)30/h5-13,15,29H,4,14H2,1-3H3,(H,26,30)(H,27,28)