N-[9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide CAS Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide Traditional Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-3-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(=CC3=NC4=CC=CC=C42)NC(=O)C)OC

Isomeric SMILES

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

InChI

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